Ligand name: 4-({4-amino-6-[(1H-indol-5-yl)oxy]-1,3,5-triazin-2-yl}amino)benzene-1-sulfonamide
PDB ligand accession: V4D
DrugBank: n/a
PubChem: 155289126
ChEMBL: CHEMBL5440296
InChI Key: NLUNRZKTOSCDJH-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc(nc(n2)Oc3ccc4c(c3)cc[nH]4)N)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for V4D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_V4D	O60674	n/a