Ligand name: [(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID
PDB ligand accession: IS2
DrugBank: DB03628
PubChem: 447534
ChEMBL: CHEMBL284362
InChI Key: KGNSYMGWPCEFDZ-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)NC(=O)P(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
1O4J	Download	Experimental	e1o4jA1	SH2	LigPlot