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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UJL Download Experimental e6ujlA1
beta-propeller-like
LigPlot