Ligand name: 3-chloro-N-{4-[1-(propylcarbamoyl)cyclobutyl]phenyl}benzamide
PDB ligand accession: QPV
DrugBank: n/a
PubChem: 146018272
ChEMBL: CHEMBL4636709
InChI Key: UIZYWUYIFDOVIY-UHFFFAOYSA-N
SMILES: CCCNC(=O)C1(CCC1)c2ccc(cc2)NC(=O)c3cccc(c3)Cl
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 P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V52	Download	Experimental	e6v52A2 e6v52B2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot