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Target
Endopolygalacturonase
Ligand
BDBM50422736
Substrate
n/a
Meas. Tech.
ChEMBL_320708 (CHEMBL881694)
Kd
200±n/a nM
Citation
 Yamamoto, K; Watanabe, N; Matsuda, H; Oohara, K; Araya, T; Hashimoto, M; Miyairi, K; Okazaki, I; Saito, M; Shimizu, T; Kato, H; Okuno, T Design, synthesis, and enzymatic property of a sulfur-substituted analogue of trigalacturonic acid. Bioorg Med Chem Lett 15:4932-5 (2005) [PubMed]  Article 
Target
Name:
Endopolygalacturonase
Synonyms:
Endopolygalactyuronase
Type:
PROTEIN
Mol. Mass.:
41604.97
Organism:
Chondrostereum purpureum
Description:
ChEMBL_320708
Residue:
403
Sequence:
MTSFSSLFKLLILASATAAAPSKRATCTVKSVDDAKDIAGCSAVTLNGFTVPAGNTLVLNPDKGATVTMAGDITFAKTTLDGPLFTIDGTGINFVGADHIFDGNGALYWDGKGTNNGTHKPHPFLKIKGSGTYKKFEVLNSPAQAISVGPTDAHLTLDGITVDDFAGDTKNLGHNTDGFDVSANNVTIQNCIVKNQDDCIAINDGNNIRFENNQCSGGHGISIGSIATGKHVSNVVIKGNTVTRSMYGVRIKAQRTATSASVSGVTYDANTISGIAKYGVLISQSYPDDVGNPGTGAPFSDVNFTGGATTIKVNNAATRVTVECGNCSGNWNWSQLTVTGGKAGTIKSDKAKITGGQYLADQPASNDIEEMPAQDPNDPEDPDTAMQEAEAEEAAAGNSTTSG
  
Inhibitor
Name:
BDBM50422736
Synonyms:
CHEMBL2303626
Type:
Small organic molecule
Emp. Form.:
C19H28O18S
Mol. Mass.:
576.48
SMILES:
CO[C@H]1O[C@H]([C@H](S[C@H]2O[C@H]([C@H](O[C@H]3O[C@H]([C@H](O)[C@H](O)[C@@H]3O)C(O)=O)[C@H](O)[C@@H]2O)C(O)=O)[C@H](O)[C@@H]1O)C(O)=O |r|
Structure:
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