Ligand name: 2-[3-(acetamidomethyl)-5-chlorophenyl]-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: OHC
DrugBank: n/a
PubChem: 154873541
ChEMBL: n/a
InChI Key: XDVRTJWPDGZLAS-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)CNC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for OHC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OHC	P0DTD1	n/a