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 P28702

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28702	Download	Predicted	P28702_F1_nD2	Nuclear receptor ligand-binding domain
1H9U		Predicted	e1h9uA2 e1h9uB2 e1h9uD2 e1h9uC2
1UHL		Predicted	e1uhlA1
5HJP		Predicted	e5hjpA1 e5hjpC1
5KYA		Predicted	e5kyaB1 e5kyaF1
5KYJ		Predicted	e5kyjB1 e5kyjF1