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-]

ClassyFire chemical classification:

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

List of proteins that are targets for SH4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PYX1_SH4	Q6PYX1	n/a