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 P43003

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AWM	Download	Experimental	e7awmA1	Proton glutamate symport protein	LigPlot
5LLM	Download	Experimental	e5llmA1	Proton glutamate symport protein	LigPlot
5MJU	Download	Experimental	e5mjuA1	Proton glutamate symport protein	LigPlot
7AWQ	Download	Experimental	e7awqA1	Proton glutamate symport protein	LigPlot
5LM4	Download	Experimental	e5lm4A1	Proton glutamate symport protein	LigPlot
7AWN	Download	Experimental	e7awnA1	Proton glutamate symport protein	LigPlot
7AWP	Download	Experimental	e7awpA1	Proton glutamate symport protein	LigPlot