PDB ligand accession: OFU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MIUFORKWYHBPRW-HMFCALDFSA-O
SMILES: CC(C1CCC[NH+]1C)Oc2ccnc(n2)c3nc(on3)C4(CCCc5c4c(c(s5)N)C#N)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P01116_OFU | P01116 | n/a |