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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10276	Download	Predicted	P10276_F1_nD2	Nuclear receptor ligand-binding domain
1DKF		Predicted	e1dkfB1
1DSZ		Predicted	e1dszA1
3A9E		Predicted	e3a9eB1
3KMR		Predicted	e3kmrA1
3KMZ		Predicted	e3kmzB1 e3kmzA1
4DQM		Predicted	e4dqmA1 e4dqmC1
5K13		Predicted	e5k13A1