Ligand name: (4S)-3-{4-[6-amino-5-(pyrimidin-2-yl)pyridin-3-yl]phenyl}-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
PDB ligand accession: 2GV
DrugBank: n/a
PubChem: 72193935
ChEMBL: CHEMBL3099720
InChI Key: BGDLETKJFQIBLX-QFIPXVFZSA-N
SMILES: CC1(C(N(C(=O)O1)c2ccc(cc2)c3cc(c(nc3)N)c4ncccn4)c5ccccc5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q6PFX9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N4T	Download	Experimental	e4n4tA1 e4n4tB1	ADP-ribosylation ADP-ribosylation	LigPlot