PDB ligand accession: YJ0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKBFXDNKNZXHHW-YZLOFLECSA-N
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)O)O)O)O)COC9C(C(C(C(O9)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)OC1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9HBA0_YJ0 | Q9HBA0 | n/a |