Ligand name: (2S)-N~1~-[5-(1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)propane-1,2-diamine
PDB ligand accession: L9N
DrugBank: n/a
PubChem: 49837856
ChEMBL: n/a
InChI Key: XFEMJTFDPFGXFN-INIZCTEOSA-N
SMILES: Cc1ccc(cc1)CC(CNc2nnc(s2)c3ccc4c(c3)cn[nH]4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L9N	Download	Experimental	e3l9nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot