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:

List of PDB structures and/or AlphaFold models with target protein P10826

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UAN Download Experimental e5uanB2
Nuclear receptor ligand-binding domain
LigPlot
4DM8 Download Experimental e4dm8A1
e4dm8B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot