Ligand name: 1,2,4-TRIAZOLE
PDB ligand accession: TRI
DrugBank: DB03594
PubChem: 9257
ChEMBL: CHEMBL15571
InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES: c1[nH]cnn1

ClassyFire chemical classification:

List of proteins that are targets for DB03594

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O23346_TRI O23346 n/a
2 P00918_TRI P00918 inhibitor