Ligand name: (2R)-2-(4-chlorophenoxy)propanamide
PDB ligand accession: W0M
DrugBank: n/a
PubChem: 15477891
ChEMBL: n/a
InChI Key: GLBNTBLOLXXOFK-ZCFIWIBFSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for W0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_W0M	Q92835	n/a
2	P0DTD1_W0M	P0DTD1	n/a