Ligand name: 2-(9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile
PDB ligand accession: 4DZ
DrugBank: n/a
PubChem: 16070041
ChEMBL: CHEMBL412099
InChI Key: BVFLHOOKHPFDCT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3cc(ccc3c4c2nc([nH]4)c5c(cccc5C#N)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

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
4YL0	Download	Experimental	e4yl0A1	Cytochrome c oxidase subunit I-like	LigPlot