Ligand name: (2R)-2-(phosphonooxy)propanoic acid
PDB ligand accession: 0V5
DrugBank: DB01733
PubChem: 444348
ChEMBL: CHEMBL1941138
InChI Key: CSZRNWHGZPKNKY-UWTATZPHSA-N
SMILES: CC(C(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 0V5

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P14618_0V5 P14618 Pyruvate kinase PKM n/a
2 Q88P88_0V5 Q88P88 UDP-N-acetylglucosamine 1-carboxyvinyltransferase (EC n/a
3 A0A0R0VXX6_0V5 A0A0R0VXX6 UDP-N-acetylglucosamine 1-carboxyvinyltransferase (EC n/a
4 P09104_0V5 P09104 Gamma-enolase (EC 4.2.1.11) n/a
5 Q97NQ4_0V5 Q97NQ4 UDP-N-acetylglucosamine 1-carboxyvinyltransferase 1 n/a
6 Q9K169_0V5 Q9K169 Phospho-2-dehydro-3-deoxyheptonate aldolase (EC n/a