Ligand name: 2-chloro-5-{[(2,2-dimethylpropanoyl)amino]methyl}-N-(1H-imidazol-2-yl)benzamide
PDB ligand accession: 758
DrugBank: n/a
PubChem: 57382526
ChEMBL: CHEMBL2152712
InChI Key: MBAHGUNQNAJTLD-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCc1ccc(c(c1)C(=O)Nc2[nH]ccn2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T37	Download	Experimental	e5t37A1	Cytochrome c oxidase subunit I-like	LigPlot