Ligand name: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
PDB ligand accession: 4UJ
DrugBank: n/a
PubChem: 853310
ChEMBL: CHEMBL1396383
InChI Key: FXJFKYBQUTVGOL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2csc(n2)NC(=O)c3ccccc3Cl
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
5BQG	Download	Experimental	e5bqgA1	Cytochrome c oxidase subunit I-like	LigPlot