Ligand name: 5-[(5-chloranylpyrimidin-4-yl)amino]-1,3-dihydroindol-2-one
PDB ligand accession: 7ZO
DrugBank: n/a
PubChem: 133516862
ChEMBL: CHEMBL4090952
InChI Key: XGLOINXVRYWOSM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3c(cncn3)Cl)CC(=O)N2
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
5X4P	Download	Experimental	e5x4pA1	POZ domain	LigPlot