Ligand name: 3-PHOSPHOGLYCERIC ACID
PDB ligand accession: 3PG
DrugBank: DB04510
PubChem: 439183
ChEMBL: CHEMBL1160563
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 PDB structures and/or AlphaFold models with target protein Q6GIL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UWW Download Experimental e3uwwB1
e3uwwA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot