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:

List of PDB structures and/or AlphaFold models with target protein P47895

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FHZ Download Experimental e5fhzA1
e5fhzA2
e5fhzB1
e5fhzB2
e5fhzC1
e5fhzC2
e5fhzD1
e5fhzD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot