Ligand name: N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide
PDB ligand accession: 706
DrugBank: DB05575
PubChem: 11667893
ChEMBL: CHEMBL572881
InChI Key: RAHBGWKEPAQNFF-UHFFFAOYSA-N
SMILES: CC1(CNc2c1ccc(c2)NC(=O)c3cccnc3NCc4ccncc4)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EFL	Download	Experimental	e3eflA2 e3eflB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot