Ligand name: (2R)-2-{[(R)-[(R)-amino(phenyl)methyl](hydroxy)phosphoryl]methyl}-4-methylpentanoic acid
PDB ligand accession: 4QP
DrugBank: n/a
PubChem: 25579274;25579275;
ChEMBL: n/a
InChI Key: RUYPIGFYJMPICK-QWHCGFSZSA-N
SMILES: CC(C)CC(CP(=O)(C(c1ccccc1)N)O)C(=O)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 O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZQT	Download	Experimental	e4zqtA2 e4zqtA3	Baculovirus p35 protein-related Zincin-like	LigPlot