Ligand name: 2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile
PDB ligand accession: 6Z6
DrugBank: n/a
PubChem: 137968075
ChEMBL: n/a
InChI Key: YBMGNDPBARCLFT-YDONVPIESA-N
SMILES: COc1ccc(cc1)C2C(=C(OC3=C2C(=O)CC(C3)c4cccc5c4cccc5)N)C#N
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 Q15758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AWL	Download	Experimental	e7awlA1	Proton glutamate symport protein	LigPlot