PDB ligand accession: VNY
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CZOUTUOSDBYBBC-OBPXZMPXSA-N
SMILES: CC(=CC1C(C(C(C(O1)CO)O)O)O)c2ccc(cc2)c3ccccc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A2IC68_VNY | A2IC68 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A2IC68_VNY | A2IC68 | n/a |