Ligand name: ~{N}-(3-chlorophenyl)-4-oxidanylidene-chromene-3-carboxamide
PDB ligand accession: E92
DrugBank: n/a
PubChem: 132941420
ChEMBL: CHEMBL4206812
InChI Key: CVLFPXGWUQAEEW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=CO2)C(=O)Nc3cccc(c3)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 P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FW0	Download	Experimental	e6fw0A1 e6fw0A2 e6fw0B1 e6fw0B2	Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot