PDB ligand accession: 3E6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SPYZRRVRFHDMJY-QMEMPQSWSA-N
SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)(C)C(=O)OC8C(C(C(C(O8)CO)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q0DPB7_3E6 | Q0DPB7 | n/a |