Ligand name: (2R)-2,3-diphosphoglyceric acid
PDB ligand accession: DG2
DrugBank: n/a
PubChem: 186004
ChEMBL: n/a
InChI Key: XOHUEYCVLUUEJJ-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=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 Q3JWH7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FDZ Download Experimental e3fdzA1
Phosphoglycerate mutase-like
LigPlot