Ligand name: 5-(4-chlorophenyl)-~{N}-(3,5-dimethoxyphenyl)furan-2-carboxamide
PDB ligand accession: 95T
DrugBank: n/a
PubChem: 16038374
ChEMBL: CHEMBL250699
InChI Key: VHKBTPQDHDSBSP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)NC(=O)c2ccc(o2)c3ccc(cc3)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 Q9Y5Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WE4	Download	Experimental	e7we4A1 e7we4A3 e7we4A4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7WEL	Download	Experimental	e7welA1 e7welA3 e7welA4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7WFR	Download	Experimental	e7wfrA1 e7wfrA3 e7wfrA4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot