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: n/a

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 Q59990

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VE3	Download	Experimental	e2ve3A1 e2ve3B1	Cytochrome P450 Cytochrome P450	LigPlot