PDB ligand accession: I9F
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RCVSIAGVCLZIRH-AREMUKBSSA-N
SMILES: COC(=O)CC(CC(=O)N1CCN(CC1)S(=O)(=O)c2cc3c(cc2O)C(=O)c4ccccc4C3=O)(C(=O)OC)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16716_I9F | Q16716 | n/a |