Ligand name: 1-[5-(3,5-dichlorophenyl)furan-2-yl]-N-methylmethanamine
PDB ligand accession: KWA
DrugBank: n/a
PubChem: 4723656
ChEMBL: CHEMBL4567983
InChI Key: KVRNDHJOFNNVSM-UHFFFAOYSA-N
SMILES: CNCc1ccc(o1)c2cc(cc(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein Q9NZQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NOS	Download	Experimental	e6nosA1 e6nosB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot