Ligand name: N-[(2R)-1-(3-cyanophenyl)-3-hydroxypropan-2-yl]-5-(3,4-dimethoxyphenyl)furan-3-carboxamide
PDB ligand accession: 4HV
DrugBank: n/a
PubChem: 71295759
ChEMBL: n/a
InChI Key: WYLRQKDQMNFNCH-LJQANCHMSA-N
SMILES: COc1ccc(cc1OC)c2cc(co2)C(=O)NC(Cc3cccc(c3)C#N)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HVA	Download	Experimental	e4hvaA2 e4hvaB1	Caspase-like Caspase-like	LigPlot