Ligand name: (5S,6S,9R,13R)-2,3-didehydro-5,6,7,8,9,10,11,12,13,14-decahydroretinoic acid
PDB ligand accession: 4XW
DrugBank: n/a
PubChem: 137348297
ChEMBL: n/a
InChI Key: IUMIJQXLDMMXRF-BDXSIMOUSA-N
SMILES: CC1CC=CC(C1CCC(C)CCCC(C)CC(=O)O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 4XW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19793_4XW P19793 n/a