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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XJK	Download	Experimental	e6xjkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot