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TargetCollagenase ColA
LigandBDBM50100785
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49485 (CHEMBL659907)
Ki 5±n/a nM
Citation Clare, BWScozzafava, ASupuran, CT Protease inhibitors: synthesis of a series of bacterial collagenase inhibitors of the sulfonyl amino acyl hydroxamate type. J Med Chem44:2253-8 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Collagenase ColA
Name:Collagenase ColA
Synonyms:120 kDa collagenase | COLA_CLOPE | Microbial collagenase | colA
Type:PROTEIN
Mol. Mass.:125901.02
Organism:Clostridium perfringens
Description:ChEMBL_49485
Residue:1104
Sequence:
MKKNLKRGELTKLKLVERWSATFTLAAFILFNSSFKVLAADKKVENSNNGQITREINADQ
ISKTELNNEVATDNNRPLGPSIAPSRARNNKIYTFDELNRMNYSDLVELIKTISYENVPD
LFNFNDGSYTFFSNRDRVQAIIYGLEDSGRTYTADDDKGIPTLVEFLRAGYYLGFYNKQL
SYLNTPQLKNECLPAMKAIQYNSNFRLGTKAQDGVVEALGRLIGNASADPEVINNCIYVL
SDFKDNIDKYGSNYSKGNAVFNLMKGIDYYTNSVIYNTKGYDAKNTEFYNRIDPYMERLE
SLCTIGDKLNNDNAWLVNNALYYTGRMGKFREDPSISQRALERAMKEYPYLSYQYIEAAN
DLDLNFGGKNSSGNDIDFNKIKADAREKYLPKTYTFDDGKFVVKAGDKVTEEKIKRLYWA
SKEVKAQFMRVVQNDKALEEGNPDDILTVVIYNSPEEYKLNRIINGFSTDNGGIYIENIG
TFFTYERTPEESIYTLEELFRHEFTHYLQGRYVVPGMWGQGEFYQEGVLTWYEEGTAEFF
AGSTRTDGIKPRKSVTQGLAYDRNNRMSLYGVLHAKYGSWDFYNYGFALSNYMYNNNMGM
FNKMTNYIKNNDVSGYKDYIASMSSDYGLNDKYQDYMDSLLNNIDNLDVPLVSDEYVNGH
EAKDINEITNDIKEVSNIKDLSSNVEKSQFFTTYDMRGTYVGGRSQGEENDWKDMNSKLN
DILKELSKKSWNGYKTVTAYFVNHKVDGNGNYVYDVVFHGMNTDTNTDVHVNKEPKAVIK
SDSSVIVEEEINFDGTESKDEDGEIKAYEWDFGDGEKSNEAKATHKYNKTGEYEVKLTVT
DNNGGINTESKKIKVVEDKPVEVINESEPNNDFEKANQIAKSNMLVKGTLSEEDYSDKYY
FDVAKKGNVKITLNNLNSVGITWTLYKEGDLNNYVLYATGNDGTVLKGEKTLEPGRYYLS
VYTYDNQSGTYTVNVKGNLKNEVKETAKDAIKEVENNNDFDKAMKVDSNSKIVGTLSNDD
LKDIYSIDIQNPSDLNIVVENLDNIKMNWLLYSADDLSNYVDYANADGNKLSNTCKLNPG
KYYLCVYQFENSGTGNYIVNLQNK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50100785
n/a
NameBDBM50100785
Synonyms:CHEMBL73573 | N-Hydroxy-2-[(2-nitro-benzyl)-(3-trifluoromethyl-benzenesulfonyl)-amino]-propionamide
TypeSmall organic molecule
Emp. Form.C17H16F3N3O6S
Mol. Mass.447.386
SMILESCC(N(Cc1ccccc1[N+]([O-])=O)S(=O)(=O)c1cccc(c1)C(F)(F)F)C(=O)NO
Structure
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