Ligand name: 4-{[(8-phenylnaphthalen-2-yl)carbonyl]amino}benzoic acid
PDB ligand accession: JYH
DrugBank: n/a
PubChem: 22404224
ChEMBL: n/a
InChI Key: BVFVCDJTSNPOPW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc3c2cc(cc3)C(=O)Nc4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P10826

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JYH	Download	Experimental	e4jyhA1 e4jyhB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot