Ligand name: 2-azanylidene-N-(4-methylphenyl)-8-oxidanyl-chromene-3-carboxamide
PDB ligand accession: FJR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SKZQOFVKMNLPBF-VLGSPTGOSA-N
SMILES: Cc1ccc(cc1)NC(=O)C2=Cc3cccc(c3OC2=N)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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C7G	Download	Experimental	e7c7gA1 e7c7gB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot