Ligand name: (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE
PDB ligand accession: SH4
DrugBank: DB08545
PubChem: 5289359;131704310;
ChEMBL: n/a
InChI Key: YPTMOJMDCPUCJT-ZDUSSCGKSA-M
SMILES: CC(c1ccccc1)OP(=O)(Cc2ccc(cc2)NC(=O)C)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q6PYX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UM4	Download	Experimental	e1um4L1 e1um4H1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot