Ligand name: (9cis)-retinoic acid
PDB ligand accession: 9CR
DrugBank: DB00523
PubChem: 449171
ChEMBL: CHEMBL705
InChI Key: SHGAZHPCJJPHSC-ZVCIMWCZSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06911

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EPB Download Experimental e1epbA1
e1epbB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot