Ligand name: 6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-ol
PDB ligand accession: QBM
DrugBank: n/a
PubChem: 1555395;135453711;
ChEMBL: n/a
InChI Key: FDEFEFHFXLJEDB-UHFFFAOYSA-N
SMILES: CCCSc1nc(c(nn1)C)O

ClassyFire chemical classification:

List of proteins that are targets for QBM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_QBM P61964 n/a