Reaction Details Report a problem with these data
Target
Phosphoglycerate kinase 1
Ligand
BDBM50216218
Substrate
n/a
Meas. Tech.
ChEMBL_155738 (CHEMBL759843)
Kd
109000±n/a nM
Citation
 Williams, DM; Jakeman, DL; Vyle, JS; Williamson, MP; Blackburn, GM Synthesis and binding of stable bisubstrate ligands for phosphoglycerate kinase. Bioorg Med Chem Lett 8:2603-8 (1998) [PubMed]  Article 
Target
Name:
Phosphoglycerate kinase 1
Synonyms:
Cell migration-inducing gene 10 protein | PGK1 | PGK1_HUMAN | PGKA | PGKA | PRP 2 | Phosphoglycerate kinase 1 | Primer recognition protein 2
Type:
PROTEIN
Mol. Mass.:
44619.74
Organism:
Homo sapiens (Human)
Description:
ChEMBL_104832
Residue:
417
Sequence:
MSLSNKLTLDKLDVKGKRVVMRVDFNVPMKNNQITNNQRIKAAVPSIKFCLDNGAKSVVLMSHLGRPDGVPMPDKYSLEPVAVELKSLLGKDVLFLKDCVGPEVEKACANPAAGSVILLENLRFHVEEEGKGKDASGNKVKAEPAKIEAFRASLSKLGDVYVNDAFGTAHRAHSSMVGVNLPQKAGGFLMKKELNYFAKALESPERPFLAILGGAKVADKIQLINNMLDKVNEMIIGGGMAFTFLKVLNNMEIGTSLFDEEGAKIVKDLMSKAEKNGVKITLPVDFVTADKFDENAKTGQATVASGIPAGWMGLDCGPESSKKYAEAVTRAKQIVWNGPVGVFEWEAFARGTKALMDEVVKATSRGCITIIGGGDTATCCAKWNTEDKVSHVSTGGGASLELLEGKVLPGVDALSNI
  
Inhibitor
Name:
BDBM50216218
Synonyms:
3-PHOSPHOGLYCERIC ACID | 3-Phosphoglycerate | CHEBI:17794
Type:
Small organic molecule
Emp. Form.:
C3H7O7P
Mol. Mass.:
186.0572
SMILES:
O[C@H](COP(O)(O)=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: