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 A0A140NCK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C5M Download Experimental e7c5mO1
FwdE/GAPDH domain-like
LigPlot
7C5K Download Experimental e7c5kQ1
e7c5kQ2
e7c5kR1
e7c5kR2
Rossmann-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot