PDB ligand accession: 5IF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RZJKOPJQCUYRDV-QGZVFWFLSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2ccc(cc2)CO)C(=O)NO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8IL11_5IF | Q8IL11 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8IL11_5IF | Q8IL11 | n/a |