Ligand name: ~{N}-(3-fluorophenyl)-4-oxidanylidene-chromene-3-carboxamide
PDB ligand accession: E98
DrugBank: n/a
PubChem: 133053560
ChEMBL: CHEMBL4203592
InChI Key: OUROIBLACYVZRJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=CO2)C(=O)Nc3cccc(c3)F
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
6FWC	Download	Experimental	e6fwcA1 e6fwcA2 e6fwcB1 e6fwcB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot