Ligand name: 1-[(3-methyl-1-{2-[(1,2,3-trimethyl-1H-indol-5-yl)amino]pyrimidin-4-yl}-1H-pyrazol-4-yl)methyl]azetidin-3-ol
PDB ligand accession: 4MG
DrugBank: n/a
PubChem: 71698379
ChEMBL: CHEMBL3622958
InChI Key: WVDKJJLIGILVRJ-UHFFFAOYSA-N
SMILES: Cc1c(n(c2c1cc(cc2)Nc3nccc(n3)n4cc(c(n4)C)CN5CC(C5)O)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RSS	Download	Experimental	e4rssA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot