PDB ligand accession: V75
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PUWANSDFPUWGOX-MAUMQABQSA-N
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A143BHR6_V75 | A0A143BHR6 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A143BHR6_V75 | A0A143BHR6 | n/a |