Ligand name: 6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID
PDB ligand accession: 254
DrugBank: DB02258
PubChem: 9887304
ChEMBL: n/a
InChI Key: RNZIUDLOJHVHLZ-SLEBQGDGSA-N
SMILES: CC1(CCC(c2c1ccc(c2)C(=NO)c3ccc4cc(ccc4c3)C(=O)O)(C)C)C
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 P13631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FD0	Download	Experimental	e1fd0A1	Nuclear receptor ligand-binding domain	LigPlot