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Record: NC_016111.1

Comment: NC_016111.1 Streptomyces cattleya NRRL 8057 = DSM 46488, complete genome

Change record: 0 1


Cluster Block Type DB screening Cluster browser Domains Modify scaffold Specificity Smiles Postsynthetic modifications Figure
19 1 pks-nrps Show Open Show Scaffold Input unknown * unknown * unknown * unknown * unknown * G * unknown * unknown * unknown * unknown * unknown * unknown * unknown * unknown C(O)C(*)C(=O)C(*)C(O)C(*)(C)C(O)C(*)C(=O)C(*)C(=O)NCC=C(*)C=C(*)C(=O)C(*)C(O)C(*)C(O)C(*)C(=O)C(*)C(=O)C(*)C=C(*) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 OH * O * HO * OH * O * O NH * * O * HO * OH * O * O * *
2 1 pks Show Open Show Scaffold Input malonyl * malonyl * methylmalonyl * malonyl * methylmalonyl * malonyl * malonyl * malonyl * methylmalonyl * malonyl CC=CC(O)C(C)C(=O)CC=C(C)C=CC(O)CCCC=C(C)C(=O)CC(=O)O Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 OH O OH O O OH
17 1 nrps-pks Show Open Show Scaffold Input S * P * malonyl * malonyl * methylmalonyl * malonyl * unknown C(=O)C(*)CC=CC=C(C)C=CC(=O)N[C@H](CO)C(=O)N[C@H](C1CCCN1)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 NH O HO
14 1 nrps Show Open Show Scaffold Input D * N * L * F * F * W N[C@H](CC(=O)O)C(=O)N[C@H](CC(=O)N)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC1=CNC(=C12)C=CC=C2)C(=O)O Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O OH O NH O NH2 O NH O NH O NH O NH NH O OH
25 1 pks-nrps Show Open Show Scaffold Input unknown * methylmalonyl * C C(=O)C(*)C=C(C)C(=O)N[C@H](CS)C(=O)O Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 O * O NH HS O OH
24 2 nrps Show Open Show Scaffold Input aad * C * V N[C@H](CCCC(=O)O)C(=O)N[C@H](CS)C(=O)N[C@@H](C(C)C)C(=O)O Glyco:0 * NO2:0 * Cl:1 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O OH O NH SH O NH O HO
24 1 nrps-pks Show Open Show Scaffold Input F * malonyl N[C@H](Cc1ccccc1)C(=O)C Glyco:0 * NO2:0 * Cl:1 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O
18 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
9 1 nrps Show Open Show Scaffold Input A * E N[C@H](C)C(=O)N[C@H](CCC(=O)O) None NH2 O NH O OH
12 1 nrps Show Open Show Scaffold Input F * L N[C@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0 NH2 O NH
14 2 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
20 1 nrps Show Open Show Scaffold Input F * F N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1) None NH2 O NH
23 2 nrps Show Open Show Scaffold Input A * F N[C@H](C)C(=O)N[C@H](Cc1ccccc1) None NH2 O NH
10 1 nrps Show Open Show Scaffold Input aad N[C@H](CCCC(=O)O) None NH2 O OH
11 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
1 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
13 1 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
5 2 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
23 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
15 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
16 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
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
3 1 pks Show Open Show Scaffold Input malonyl CC(C) Glyco:0 * NO2:0 * Cl:0 * SS:0 * 6-Ring:0 * Sphingo:0 * 5-Ring:0
21 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
5 1 nrps Show Open Show Scaffold Input dhb Oc1c(O)c(ccc1) None HO HO
6 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
7 1 nrps Show Open Show Scaffold Input F N[C@H](Cc1ccccc1) None H2N
8 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
22 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