Ligand name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid
PDB ligand accession: E7O
DrugBank: n/a
PubChem: 8594
ChEMBL: CHEMBL2447888
InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2NC(=O)c3ccccc3C(=O)O
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 Q9LFP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QPC	Download	Experimental	e7qpcA1 e7qpcB1	Cation-proton antiporter Cation-proton antiporter	LigPlot