Ligand name: Alitretinoin
PDB ligand accession: 9CR
DrugBank: DB00523
InChI Key: SHGAZHPCJJPHSC-ZVCIMWCZSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Retinoids

List of PDB structures and/or AlphaFold models with target protein P48443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48443	Download	Predicted	P48443_F1_nD2	Nuclear receptor ligand-binding domain
2GL8		Predicted	e2gl8A1 e2gl8C2 e2gl8D2 e2gl8B1