Ligand name: ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID
PDB ligand accession: 2BF
DrugBank: DB03577
PubChem: 447336
ChEMBL: CHEMBL1186230
InChI Key: SLMGIUOAZCYKPE-CQSZACIVSA-N
SMILES: c1ccc(cc1)CNC(c2ccccc2)P(=O)(O)O
Drug action: n/a

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 P15309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ND5	Download	Experimental	e1nd5A1 e1nd5B1 e1nd5C1 e1nd5D1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot