Reaction Details |
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Target | Penicillopepsin-1 |
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Ligand | BDBM50291997 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_153835 (CHEMBL757021) |
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Ki | 42000±n/a nM |
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Citation | Cozzini, P; Fornabaio, M; Marabotti, A; Abraham, DJ; Kellogg, GE; Mozzarelli, A Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 1. Models without explicit constrained water. J Med Chem45:2469-83 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Penicillopepsin-1 |
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Name: | Penicillopepsin-1 |
Synonyms: | PEPA1_PENJA | Penicillopepsin |
Type: | PROTEIN |
Mol. Mass.: | 33440.04 |
Organism: | Penicillium janthinellum |
Description: | ChEMBL_153837 |
Residue: | 323 |
Sequence: | AASGVATNTPTANDEEYITPVTIGGTTLNLNFDTGSADLWVFSTELPASQQSGHSVYNPS
ATGKELSGYTWSISYGDGSSASGNVFTDSVTVGGVTAHGQAVQAAQQISAQFQQDTNNDG
LLGLAFSSINTVQPQSQTTFFDTVKSSLAQPLFAVALKHQQPGVYDFGFIDSSKYTGSLT
YTGVDNSQGFWSFNVDSYTAGSQSGDGFSGIADTGTTLLLLDDSVVSQYYSQVSGAQQDS
NAGGYVFDCSTNLPDFSVSISGYTATVPGSLINYGPSGDGSTCLGGIQSNSGIGFSIFGD
IFLKSQYVVFDSDGPQLGFAPQA
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BDBM50291997 |
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n/a |
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Name | BDBM50291997 |
Synonyms: | 2-[(1-{3-Carbamoyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-propionylamino}-3-methyl-butyl)-hydroxy-phosphinoyloxy]-3-phenyl-propionic acid methyl ester | CHEMBL309930 |
Type | Small organic molecule |
Emp. Form. | C29H47N4O9P |
Mol. Mass. | 626.6786 |
SMILES | COC(=O)[C@H](Cc1ccccc1)O[P@](O)(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)C(NC(=O)CC(C)C)C(C)C |
Structure |
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