Ligand name: [(4~{S})-4,5,6,7,8,9-hexahydro-1~{H}-cycloocta[d][1,2,3]triazol-4-yl] hydrogen carbonate
PDB ligand accession: DB5
DrugBank: n/a
PubChem: 137349165
ChEMBL: n/a
InChI Key: ZBJGIWFCJONVKZ-ZETCQYMHSA-N
SMILES: C1CCc2c(nn[nH]2)C(CC1)OC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for DB5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A059PIQ0_DB5	A0A059PIQ0	n/a