Ligand name: ~{N}-(3,4-dimethylphenyl)-4-oxidanylidene-chromene-3-carboxamide
PDB ligand accession: E8Z
DrugBank: n/a
PubChem: 132941421
ChEMBL: CHEMBL4209203
InChI Key: WDCZOLPCRVTBPH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)NC(=O)C2=COc3ccccc3C2=O
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
6FVZ	Download	Experimental	e6fvzA1 e6fvzA2 e6fvzB1 e6fvzB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot