PDB ligand accession: 5II
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GNHGGSMJGHLAKR-WCMLQCRESA-N
SMILES: CC1C(C(C(OC1OC)CO)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A6N0WQ22_5II | A0A6N0WQ22 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A6N0WQ22_5II | A0A6N0WQ22 | n/a |