Ligand name: 2-chloranyl-6-(1H-1,2,4-triazol-3-yl)pyrazine
PDB ligand accession: L5V
DrugBank: n/a
PubChem: 57170188
ChEMBL: CHEMBL3099705
InChI Key: KOARCKONUFDYQJ-UHFFFAOYSA-N
SMILES: c1c(nc(cn1)Cl)c2nc[nH]n2

ClassyFire chemical classification:

List of proteins that are targets for L5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9AIU7_L5V Q9AIU7 n/a