Ligand name: (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
PDB ligand accession: 28U
DrugBank: n/a
PubChem: 11241545
ChEMBL: n/a
InChI Key: FQTLCLSUCSAZDY-GOFCXVBSSA-N
SMILES: CC(=CCCC(=CCCC(C)(C=C)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for 28U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E4MYY0_28U E4MYY0 n/a