PDB ligand accession: 0H0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HDYHZAZYSDVKLZ-FSTWUICMSA-N
SMILES: CCCCOC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)C)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | V9VEF3_0H0 | V9VEF3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | V9VEF3_0H0 | V9VEF3 | n/a |