Ligand name: 3-HYDROXY-2-OXO-4-PHOPHONOXY- BUTYL)-PHOSPHONIC ACID
PDB ligand accession: S70
DrugBank: n/a
PubChem: 448218
ChEMBL: n/a
InChI Key: ISHNYNQEXZYUQN-VKHMYHEASA-N
SMILES: C(C(C(=O)CP(=O)(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 P22513

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QXS Download Experimental e1qxsA1
FwdE/GAPDH domain-like
LigPlot