Ligand name: (2E,4E,6E,8E)-9-(4-hydroxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
PDB ligand accession: R12
DrugBank: DB08455
PubChem: 6438583
ChEMBL: n/a
InChI Key: CAAFTBWHFUPDGX-OFCLTBKTSA-N
SMILES: Cc1cc(c(c(c1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)O

ClassyFire chemical classification:

List of proteins that are targets for DB08455

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29373_R12 P29373 n/a