Ligand name: N-[3-chloranyl-4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide
PDB ligand accession: QNS
DrugBank: n/a
PubChem: 89649815
ChEMBL: CHEMBL3752386
InChI Key: PFKDFLVWKSDYJO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(CCOCC2)CNC(=O)c3ccc(cc3Cl)NC(=O)c4ccco4
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ADS	Download	Experimental	e5adsA1	ADP-ribosylation	LigPlot