Ligand name: N-(4-(((4-(4-methoxyphenyl)oxan-4- yl)methyl)carbamoyl)phenyl)-5-methylfuran-2-carboxamide
PDB ligand accession: QS5
DrugBank: n/a
PubChem: 71622125
ChEMBL: CHEMBL3752054
InChI Key: UKLWMTAVXDIMIA-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)C(=O)Nc2ccc(cc2)C(=O)NCC3(CCOCC3)c4ccc(cc4)OC
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
5ADR	Download	Experimental	e5adrA1	ADP-ribosylation	LigPlot