Ligand name: (R)-4-(6-(1-(cyclopropylsulfonyl)cyclopropyl)-2-(1H-indol-4-yl)pyrimidin-4-yl)-3-methylmorpholine
PDB ligand accession: 8DV
DrugBank: n/a
PubChem: 46244706
ChEMBL: n/a
InChI Key: NTJNSGIJAQGTSK-OAHLLOKOSA-N
SMILES: CC1COCCN1c2cc(nc(n2)c3cccc4c3cc[nH]4)C5(CC5)S(=O)(=O)C6CC6
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 P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UK8	Download	Experimental	e5uk8A5	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot