Ligand name: N-[(3-chlorophenyl)methyl]acetamide
PDB ligand accession: 8U4
DrugBank: n/a
PubChem: 17071124
ChEMBL: n/a
InChI Key: LYHALKPDXBYGLK-UHFFFAOYSA-N
SMILES: CC(=O)NCc1cccc(c1)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8U4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8U4	O95696	n/a