Ligand name: ethyl 2-(naphthalen-2-ylamino)-4-oxidanylidene-furan-3-carboxylate
PDB ligand accession: 7NE
DrugBank: n/a
PubChem: 71558940
ChEMBL: CHEMBL2431496
InChI Key: KDQAZKWASGPNFD-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(OCC1=O)Nc2ccc3ccccc3c2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q54A96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WYF	Download	Experimental	e7wyfA1	TIM beta/alpha-barrel	LigPlot