Ligand name: 3-(1H-indol-3-yl)-4-[2-(4-oxopiperidin-1-yl)-5-(trifluoromethyl)pyrimidin-4-yl]-1H-pyrrole-2,5-dione
PDB ligand accession: PJC
DrugBank: n/a
PubChem: 49817363
ChEMBL: CHEMBL1235315
InChI Key: MYIILBMNTUDZDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C3=C(C(=O)NC3=O)c4c(cnc(n4)N5CCC(=O)CC5)C(F)(F)F
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 P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PJC	Download	Experimental	e3pjcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot