Ligand name: 2-[[2,6-bis(chloranyl)-3-[(2,2-dimethylpropanoylamino)methyl]phenyl]amino]-1-methyl-6-(2-methyl-2-oxidanyl-propoxy)-N-[2,2,2-tris(fluoranyl)ethyl]benzimidazole-5-carboxamide
PDB ligand accession: LVJ
DrugBank: n/a
PubChem: 73441654
ChEMBL: n/a
InChI Key: CHFOASGROVVRSK-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCc1ccc(c(c1Cl)Nc2nc3cc(c(cc3n2C)OCC(C)(C)O)C(=O)NCC(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
4BPM	Download	Experimental	e4bpmA1	Cytochrome c oxidase subunit I-like	LigPlot
4WAB	Download	Experimental	e4wabA1	Cytochrome c oxidase subunit I-like	LigPlot