PDB ligand accession: UH8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GWSVVXWGZNVVOP-ITGHMWBKSA-N
SMILES: COC1C(C(C(C(O1)CO)O)O)n2cc(nn2)c3cccnc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NNX6_UH8 | Q9NNX6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NNX6_UH8 | Q9NNX6 | n/a |