Ligand name: ~{tert}-butyl 6-[5-oxidanyl-4-(1,2,3-triazol-1-yl)pyrazol-1-yl]pyridine-3-carboxylate
PDB ligand accession: QEE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGMXSZUIWLEBQB-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)c1ccc(nc1)n2c(c(cn2)n3ccnn3)O

ClassyFire chemical classification:

List of proteins that are targets for QEE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9GZT9_QEE Q9GZT9 n/a