Ligand name: BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE
PDB ligand accession: PSN
DrugBank: DB03078
PubChem: 5289215
ChEMBL: CHEMBL148630
InChI Key: PWDTUFYQEUEVQD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COP(=O)(O)Oc2ccccc2C=O
Drug action: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O4K Download Experimental e1o4kA1
SH2
LigPlot