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TypeStartEndModule IDStrandGeneBlockBuilding blockReductionSpecificityProtein SequenceGene SequenceBlast
A_NRPS 6589788 6591015 1 -1 5391 1 N[C@H](Cc1ccccc1) ketone F RRRSFHDVGMRSIQLANALRDELGVEPGQAVATLMWNNGEHLEAYLAVPSMGAVLHTLNLRLPTEQLGWIVNHAADRVIIVNGSVLPLLAPLLPGLTTVKHIVVAGPGDRSVLDGCAARVHDYEELIEGRPRHYAWPEIDERQAAALCYTSGTTGDPKGVAYSHRSIYLHSMQVNAAESFGMSGGDTLLPVVPMFHANAWGTAHAAFMAGASILMPDRFLQPEPLAEMIERERPTIAAAVPTVWQGLLAELDARPREVSCLRDVFIGGSACPPSLMKAYEERHGIHVVHAWGMTETSPLGSVAHPPGGLSAEDGWPYRLSQGRFPTSVECRLISADGEVVPWDGKTPGELEVRGPWIAGAYYGGADGEPFRPEDKFTEDGWLKTGDVGTISPECYLTLTDRAKDVIKSG GCCCGACTTGATGACGTCCTTGGCCCGGTCGGTCAGCGTCAGGTAGCACTCGG GGCTGATGGTGCCGACATCGCCGGTCTTCAGCCAGCCGTCCTCGGTGAACTTGTCCTCG GGGCGGAACGGCTCGCCGTCCGCCCCTCCGTAGTACGCGCCCGCGATCCACGGCCCGCG TACCTCCAGCTCACCCGGCGTCTTCCCGTCCCATGGCACGACTTCGCCGTCCGCCGAGA TCAACCGGCACTCGACGGACGTCGGGAAGCGGCCCTGCGACAGCCGGTACGGCCAGCCG TCCTCCGCCGAGAGCCCGCCCGGCGGATGGGCCACGGAGCCGAGCGGCGAGGTCTCCGT CATGCCCCATGCATGGACGACGTGGATGCCGTGGCGCTCCTCGTACGCCTTCATCAGGG AGGGCGGGCAGGCCGAGCCGCCGATGAAGACGTCCCGCAGACAGCTCACCTCCCGCGGC CTGGCGTCGAGTTCGGCGAGCAGCCCCTGCCAGACGGTGGGGACGGCGGCCGCGATGGT GGGACGTTCGCGCTCGATCATCTCGGCGAGCGGCTCGGGCTGGAGGAAGCGGTCGGGCA TGAGTATCGAGGCGCCCGCCATGAAGGCGGCATGCGCGGTGCCCCATGCGTTTGCGTGG AACATGGGCACCACCGGCAGCAGGGTGTCGCCCCCGGACATCCCGAACGACTCGGCGGC GTTGACCTGCATCGAGTGCAGGTAGATGGAGCGGTGGCTGTAGGCCACGCCCTTGGGGT CCCCGGTCGTCCCCGAGGTGTAGCAGAGCGCGGCGGCCTGGCGCTCGTCGATCTCCGGC CAGGCGTAGTGCCGCGGCCGGCCCTCGATCAGCTCCTCGTAGTCATGGACCCGGGCGGC GCAGCCGTCCAGGACGGAACGGTCGCCGGGCCCCGCGACCACGATGTGCTTCACGGTGG TGAGACCGGGGAGGAGCGGGGCGAGCAGCGGCAGCACCGAGCCGTTGACGATGATCACG CGATCGGCGGCGTGGTTCACGATCCAGCCGAGCTGCTCGGTGGGCAGCCGGAGGTTGAG GGTGTGCAGCACGGCGCCCATGGAGGGGACCGCGAGATACGCCTCCAGATGCTCGCCGT TGTTCCACATCAAGGTGGCCACGGCCTGCCCCGGCTCGACCCCGAGCTCATCGCGCAGC GCGTTCGCCAACTGGATCGACCGCATGCCCACGTCGTGGAAGCTGCGGCGCCG blastp
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About

The Pharmaceutical Bioinformatics lab at the Institute of Pharmaceutical Sciences develops algorithms and software for pharmaceutical research. Our fields of research include the modeling of molecular interactions, prediction of biological effects of molecules, and identification of potential new drug agents.

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Prof. Dr. Stefan Günther
University of Freiburg
Institute of Pharmaceutical Sciences
Pharmaceutical Bioinformatics
Hermann-Herder-Strasse 9
D-79104 Freiburg i. Br.

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