PDB ligand accession: RT6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YAIDDCWZVAZCDT-DXAFFUQDSA-N
SMILES: C1CCC(CC1)NC2C=C(C(C(C2O)O)OC3C(C(C(C(O3)CO)O)O)O)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9L1K2_RT6 | Q9L1K2 | n/a |