Ligand name: (4-CARBAMIMIDOYLPHENYL)-METHYL-PHOSPHINIC ACID
PDB ligand accession: 4CM
DrugBank: n/a
PubChem: 5287519
ChEMBL: n/a
InChI Key: CVABPMXIKVDCLF-UHFFFAOYSA-N
SMILES: CP(=O)(c1ccc(cc1)C(=N)N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TX7	Download	Experimental	e1tx7A1	cradle loop barrel	LigPlot