Ligand name: 6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-N-cyclopentylpyridin-2-amine
PDB ligand accession: 3U6
DrugBank: n/a
PubChem: 68328588
ChEMBL: CHEMBL3394069
InChI Key: LYSVYDGAEVIKAF-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)NC2CCCC2)c3c[nH]c4c3cc(cc4)c5nnc(s5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WT6	Download	Experimental	e4wt6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot