SeMPI 2.0

Uploaded File: None

Record: NC_003155.5

Comment: NC_003155.5 Streptomyces avermitilis MA-4680 = NBRC 14893, complete genome

Change record: 0 1


Cluster Block Type DB screening Cluster browser Domains Modify scaffold Specificity Smiles Postsynthetic modifications Figure
19 2 pks Show Open Show Scaffold Input malonyl * malonyl * methylmalonyl * malonyl * malonyl * methylmalonyl * malonyl * ethylmalonyl * malonyl * methylmalonyl * methylmalonyl * methylmalonyl * methylmalonyl * malonyl CC(O)CC(O)C(C)CCC(O)CC(O)C(C)C(O)CCC(CC)C=CC(O)C(C)C(O)C(C)C=C(C)C(O)C(C)C=CC(=O)O Glyco:3 * NO2:0 * Cl:0 * SS:0 * 6-Ring:1 * Sphingo:0 * 5-Ring:0 OH OH OH OH OH OH OH OH O OH
3 1 pks Show Open Show Scaffold Input malonyl * malonyl * malonyl * malonyl * malonyl * malonyl * methylmalonyl * malonyl * malonyl * malonyl * malonyl * malonyl * malonyl * methylmalonyl CC(O)CC=CC=CC=CC=CC=C(C)C=CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)C(C)C(=O)O Glyco:3 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 OH OH OH OH OH OH OH O OH
7 1 pks Show Open Show Scaffold Input methylmalonyl * methylmalonyl * malonyl * malonyl * malonyl * malonyl * methylmalonyl * malonyl * methylmalonyl * malonyl * methylmalonyl * malonyl * methylmalonyl C(C)C(O)C(C)C=CC(=O)CC(O)CC(O)CC=C(C)C=C(C)C=CC=C(C)C(O)CC(=O)C(C)C=CC(=O)O Glyco:2 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 HO O OH OH HO O O OH
22 1 pks-nrps Show Open Show Scaffold Input unknown * S * N * T * F * N C(=O)C(*)C(=O)N[C@H](CO)C(=O)N[C@H](CC(=O)N)C(=O)N[C@H](C(O)C)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CC(=O)N)C(=O)O Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O * O NH OH O NH O H2N O NH OH O NH O NH O NH2 O OH
6 1 nrps-pks Show Open Show Scaffold Input T * F * F * malonyl * L * C C(=O)N[C@H](CS)C(=O)N[C@H](C(O)C)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)CC(=O)N[C@H](CC(C)C) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O NH SH O NH HO O NH O NH O O NH
17 1 pks Show Open Show Scaffold Input unknown * malonyl * methylmalonyl * methylmalonyl C(=O)C(*)C(=O)CC=C(C)C=C(C) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O * O
16 1 pks-nrps Show Open Show Scaffold Input malonyl * F * F N[C@H](Cc1ccccc1)C=CC(=O)N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O NH
19 1 pks Show Open Show Scaffold Input malonyl * methylmalonyl * methylmalonyl C=CCC(C)C=C(C) Glyco:3 * NO2:0 * Cl:0 * SS:0 * 6-Ring:1 * Sphingo:0 * 5-Ring:0
10 1 nrps-pks Show Open Show Scaffold Input dhb * unknown * F Oc1c(O)c(ccc1)C(=O)C(*)C(=O)N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 HO HO O * O NH
21 1 nrps Show Open Show Scaffold Input T * V * S N[C@H](C(O)C)C(=O)N[C@H](C(C)C)C(=O)N[C@H](CO) None NH2 OH O NH O NH OH
36 1 pks Show Open Show Scaffold Input malonyl * malonyl C(=O)CC(=O)CC(=O)O Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O O O OH
10 3 nrps Show Open Show Scaffold Input dhb * F Oc1c(O)c(ccc1)C(=O)N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 OH OH O NH
5 1 nrps Show Open Show Scaffold Input F * F N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)CO Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O NH HO
12 1 pks Show Open Show Scaffold Input methylmalonyl * methylmalonyl C=C(C)C=C(C) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0
14 1 nrps Show Open Show Scaffold Input F * E N[C@H](Cc1ccccc1)C(=O)N[C@H](CCC(=O)O) None NH2 O NH O OH
15 1 nrps Show Open Show Scaffold Input F * F N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O NH
26 1 nrps Show Open Show Scaffold Input A N[C@H](C) None NH2
27 1 nrps Show Open Show Scaffold Input aad N[C@H](CCCC(=O)O) None NH2 O OH
28 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
29 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
30 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
32 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
33 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
34 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
35 1 pks Show Open Show Scaffold Input malonyl C(O)C Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 OH
31 1 pks Show Open Show Scaffold Input malonyl C Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 CH4
20 1 nrps Show Open Show Scaffold Input S N[C@H](CO) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 HO
1 1 pks Show Open Show Scaffold Input malonyl C(=O)C Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O
2 1 nrps Show Open Show Scaffold Input dhb Oc1c(O)c(ccc1) None HO HO
4 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
8 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
9 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
10 2 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
11 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
13 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
18 1 pks Show Open Show Scaffold Input unknown C(=O)C(*) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O *
23 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
23 2 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 H2N
23 3 nrps Show Open Show Scaffold Input dhb Oc1c(O)c(ccc1) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 HO HO
24 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
25 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N

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