Ligand name: 6-benzyl-1,2,4-triazine-3,5(2H,4H)-dithione
PDB ligand accession: VVL
DrugBank: n/a
PubChem: 363432;3004106;
ChEMBL: CHEMBL1968132
InChI Key: LJIJCOCWWHDFLK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=NNC(=S)NC2=S

ClassyFire chemical classification:

List of proteins that are targets for VVL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_VVL P15090 n/a