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TypeStartEndModule IDStrandGeneBlockBuilding blockReductionSpecificityProtein SequenceGene SequenceBlast
A_NRPS 1738297 1739473 1 -1 1504 1 Oc1c(O)c(ccc1) ketone dhb RRARKTPQRIALIHGDTSITYGELHERTTRLAHALRAAGVRRGDRVAYLGPNHPSYLETLFAAGTLGAVFVPLNTRLAGPEIAYQLSDSGAKALVYAPGFTGLVAGLPGDGTDVRTYLEIGAEYEALLAGAETEPIDQPVTADDTCIIMYTSGTTGRPKGAMLTHGNIIWNAVNVLVDQDVITDERALVSAPLFHTAGLNMLTLPVLLKGGTCVLVESFVPDATFDLIERHRITFMFGVPTMFDQIARHPRWAEADLSSLRMLSCGGSPVPTPLIARFQERGLTFLQGYGMTEAAPGTLFLDAEHAVSKAGSAGVPHFFSDVRVVRPDMTPVDVDEPGEVVVRGPHVMPGYWGLPEETAAVFADGWFRSGDAARIDEDGYVFIVDRIKDMII GATGATCATGTCCTTGATGCGGTCGACGATGAAGACGTAGCCGTCCTCGTCGA TCCGGGCCGCGTCCCCGCTGCGGAACCAGCCGTCGGCGAAGACCGCGGCCGTCTCCTCG GGCAGCCCCCAGTAGCCGGGCATGACATGGGGGCCGCGGACCACGACCTCGCCGGGCTC GTCGACGTCGACGGGGGTCATGTCGGGGCGCACGACCCGTACGTCGCTGAAGAAGTGCG GTACGCCCGCCGACCCCGCCTTGCTCACGGCGTGCTCGGCGTCCAGGAACAGCGTGCCG GGGGCCGCCTCCGTCATGCCGTAGCCCTGGAGGAAGGTGAGGCCGCGCTCCTGGAACCG GGCGATGAGCGGGGTCGGCACCGGGGAGCCGCCGCAGGAGAGCATCCTGAGCGAGGACA GGTCGGCCTCCGCCCAGCGCGGGTGCCGGGCGATCTGGTCGAACATGGTGGGCACGCCG AACATGAACGTGATCCGGTGGCGTTCGATCAGGTCGAAGGTGGCGTCCGGGACGAAGGA CTCGACCAGGACACAGGTACCGCCCTTGAGCAGGACGGGCAGGGTGAGCATGTTCAGCC CGGCCGTGTGGAACAACGGGGCGGAGACCAGGGCACGTTCGTCGGTGATGACGTCCTGG TCGACGAGCACGTTGACGGCGTTCCAGATGATGTTGCCATGGGTGAGCATGGCGCCCTT GGGACGGCCGGTCGTCCCCGAGGTGTACATGATGATGCAGGTGTCGTCGGCGGTGACCG GCTGGTCGATCGGCTCGGTCTCGGCCCCGGCCAGCAGCGCCTCGTACTCCGCGCCGATC TCGAGATACGTCCGTACGTCGGTGCCGTCGCCCGGCAGTCCCGCGACGAGCCCGGTGAA CCCGGGCGCGTACACGAGGGCCTTGGCCCCGGAGTCCGAGAGCTGGTAGGCGATCTCGG GGCCCGCGAGGCGGGTGTTGAGCGGGACGAAGACCGCGCCGAGGGTGCCGGCGGCGAAC AGCGTCTCCAGGTACGAGGGGTGGTTGGGCCCCAGGTAGGCGACCCGGTCGCCGCGGCG GACGCCGGCGGCGCGCAGGGCGTGGGCGAGCCGTGTGGTGCGCTCGTGGAGTTCCCCGT AGGTGATGCTCGTGTCGCCGTGGATCAGCGCGATGCGCTGCGGCGTCTTGCGGGCCCGG CG 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.

© 2018 Pharmaceutical Bioinformatics