Ligand name: (3-exo)-8,8-dimethyl-3-[4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl]-8-azoniabicyclo[3.2.1]octane
PDB ligand accession: MD4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRDLJZVYUZKXLE-QKDCVEJESA-N
SMILES: C[N+]1(C2CCC1CC(C2)n3cc(nn3)c4ccncc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of proteins that are targets for MD4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_MD4	Q8WSF8	n/a