Ligand name: 5-[[5-chloranyl-2-(pyridin-3-ylmethylamino)pyrimidin-4-yl]amino]-1,3-dihydroindol-2-one
PDB ligand accession: 7Z6
DrugBank: n/a
PubChem: 137348674
ChEMBL: CHEMBL4077392
InChI Key: MUSYPBPUEKXCSS-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2ncc(c(n2)Nc3ccc4c(c3)CC(=O)N4)Cl
Drug action: n/a

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 P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5X4Q	Download	Experimental	e5x4qA1	POZ domain	LigPlot