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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POT	Download	Experimental	e5potA1	Bromodomain-like	LigPlot