PDB ligand accession: 9CD
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GANGCWNSYXFAHD-SUZWSAGVSA-N
SMILES: CC=CC(=O)NC1C(C(C(OC1O)CO)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O15294_9CD | O15294 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O15294_9CD | O15294 | n/a |