Ligand name: (3S,3aR,4S,6S,6aS,8R,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl dodecanoate
PDB ligand accession: DBK
DrugBank: n/a
PubChem: 49866893
ChEMBL: n/a
InChI Key: PTOLDSROGFHZGU-VFCZBPRFSA-N
SMILES: CCCCCCCCCCCC(=O)OC1CC(C2CC(C(=C2C3C1(C(C(=O)O3)(C)O)O)C)OC(=O)C(=CC)C)(C)OC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for DBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B6CAM1_DBK B6CAM1 n/a