Ligand name: TERT-BUTYL 3-[(4-OXO-3H-PYRIDO[2,3-D]PYRIMIDIN-2-YL)AMINO]AZETIDINE-1-CARBOXYLATE
PDB ligand accession: TB7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CKUDSTVQYFRZJW-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)N1CC(C1)NC2=Nc3c(cccn3)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: Pyrido[2,3-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P05121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AQH	Download	Experimental	e4aqhA1 e4aqhB1 e4aqhC1	Serpins Serpins Serpins	LigPlot