Ligand name: HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID
PDB ligand accession: I59
DrugBank: DB03217
PubChem: 447531
ChEMBL: n/a
InChI Key: AXIBZLYWMBUYRV-NSHDSACASA-N
SMILES: c1ccc2c(c1)cccc2C(O)P(=O)(O)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
1O4G Download Experimental e1o4gA1
SH2
LigPlot