PDB ligand accession: M3U
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IIQVNHRKCWVSPV-GZMMTYOYSA-N
SMILES: CNC(=O)C1CC(CN1C(=O)c2cc3c(c[nH]n3)nc2)OC(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A348ACF3_M3U | A0A348ACF3 | n/a |