PDB ligand accession: IFN
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WXPYFTHDDRZTRR-UHFFFAOYSA-N
SMILES: CN1C=C(C=C(C1=O)C(=O)Nc2cc3c(cc2C(=O)NC4COC4)[nH]c(n3)c5ccccc5)Br
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IFN | Q9Y233 | n/a |