Ligand name: N-(4-(((4-(4-methoxyphenyl)oxan-4- yl)methyl)carbamoyl)phenyl)furan-2-carboxamide
PDB ligand accession: A95
DrugBank: n/a
PubChem: 2946601
ChEMBL: CHEMBL3753077
InChI Key: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(CCOCC2)CNC(=O)c3ccc(cc3)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
5ADQ	Download	Experimental	e5adqA1	ADP-ribosylation	LigPlot