Ligand name: N-(1H-benzimidazol-1-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: L6D
DrugBank: n/a
PubChem: 154858286
ChEMBL: n/a
InChI Key: YHLCUCKEOZVUDL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for L6D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L6D	P0DTD1	n/a