Ligand name: ~{N}-oxidanyl-1-phenyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: NK5
DrugBank: n/a
PubChem: 145707028
ChEMBL: n/a
InChI Key: ALZYWLPUOFGSEC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2cc(nn2)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for NK5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_NK5 A5H660 n/a