PDB ligand accession: YYI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GHNMFZNIJUOKAG-UHFFFAOYSA-N
SMILES: C1C=C(C=NC1=O)OC(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61586_YYI | P61586 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61586_YYI | P61586 | n/a |