Ligand name: N-(4-chloro-2-methylphenyl)acetamide
PDB ligand accession: XM4
DrugBank: n/a
PubChem: 78877
ChEMBL: n/a
InChI Key: WMHHXYOPEQARIN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for XM4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8WWQ0_XM4	Q8WWQ0	PH-interacting protein (PHIP)	n/a