Ligand name: 1~{H}-1,2,3-triazole
PDB ligand accession: HUH
DrugBank: n/a
PubChem: 67516
ChEMBL: CHEMBL2148102
InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N
SMILES: c1cnn[nH]1

ClassyFire chemical classification:

List of proteins that are targets for HUH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_HUH P28482 n/a
2 Q04771_HUH Q04771 n/a