Ligand name: 3,6-dimethyl-2~{H}-1,2,4-triazin-5-one
PDB ligand accession: I4S
DrugBank: n/a
PubChem: 535911;135789691;
ChEMBL: CHEMBL5179458
InChI Key: WZMOVTWDPULYIG-UHFFFAOYSA-N
SMILES: CC1=NNC(=NC1=O)C

ClassyFire chemical classification:

List of proteins that are targets for I4S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y5A9_I4S Q9Y5A9 n/a