Ligand name: 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE
PDB ligand accession: L13
DrugBank: DB08069
PubChem: 2405215
ChEMBL: n/a
InChI Key: CUEYNOAJNUCBAP-UHFFFAOYSA-N
SMILES: Cc1ccccc1C2=NNC(=S)N2N

ClassyFire chemical classification:

List of proteins that are targets for DB08069

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52700_L13 P52700 n/a