Ligand name: 3-phospho-D-glyceric acid
PDB ligand accession: 3PG
DrugBank: DB04510
InChI Key: OSJPPGNTCRNQQC-UWTATZPHSA-N
SMILES: C(C(C(=O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15259

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P15259 Download Predicted P15259_F1_nD1
Phosphoglycerate mutase-like