PDB ligand accession: M9I
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZYWNMRPOYLXAAW-HTUCIKCGSA-N
SMILES: CC1C(C(C(C(O1)NC(=O)c2ccccc2)O)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9HYN5_M9I | Q9HYN5 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9HYN5_M9I | Q9HYN5 | n/a |