Ligand name: 2-(1-benzothiophen-7-yl)-4-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[2,3-c]pyridin-7-amine
PDB ligand accession: 1UH
DrugBank: n/a
PubChem: 53379253
ChEMBL: CHEMBL2407766
InChI Key: HYMAZAOGZLVDSM-UHFFFAOYSA-N
SMILES: c1cc2ccsc2c(c1)c3cc4c(cnc(c4o3)N)c5cnn(c5)C6CCNCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of PDB structures and/or AlphaFold models with target protein O43318

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L3P	Download	Experimental	e4l3pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot