Ligand name: RETINOIC ACID
PDB ligand accession: REA
DrugBank: DB00755
PubChem: 444795
ChEMBL: CHEMBL38
InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-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 P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FC6	Download	Experimental	e3fc6A1 e3fc6A1 e3fc6C1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
3FAL	Download	Experimental	e3falA2 e3falC2	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
2ACL	Download	Experimental	e2aclE2 e2aclA2 e2aclC2 e2aclG2	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1G5Y	Download	Experimental	e1g5yB1 e1g5yA1 e1g5yC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot