Ligand name: 2-(3-chlorophenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: KOI
DrugBank: n/a
PubChem: 95212045
ChEMBL: CHEMBL4745997
InChI Key: JXVSAHMJMLDNGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for KOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_KOI	P0DTD1	n/a