Ligand name: N-(4-CHLORO-2,5-DIMETHOXYPHENYL)QUINOLINE-8-CARBOXAMIDE
PDB ligand accession: NKH
DrugBank: n/a
PubChem: 9362340
ChEMBL: CHEMBL3988922
InChI Key: ZOLFBMDMHYBSQF-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1Cl)OC)NC(=O)c2cccc3c2nccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO1	Download	Experimental	e4bo1A1 e4bo1B1 e4bo1C1 e4bo1D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot