Ligand name: N~2~-(4-fluorophenyl)-6-{[(5-{[(oxolan-2-yl)methyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-1,3,5-triazine-2,4-diamine
PDB ligand accession: VPJ
DrugBank: n/a
PubChem: 16335711
ChEMBL: n/a
InChI Key: YMCUEXLWILKXTO-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc(nc(n2)N)CSc3nnc(s3)NCC4CCCO4)F

ClassyFire chemical classification:

List of proteins that are targets for VPJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_VPJ O60674 n/a