Ligand name: 1-[(3S,4S)-4-amino-1-(6-phenylpyrimidin-4-yl)pyrrolidin-3-yl]piperidin-2-one
PDB ligand accession: NXZ
DrugBank: n/a
PubChem: 56587939
ChEMBL: n/a
InChI Key: FHAABBQZMYZFKY-RDJZCZTQSA-N
SMILES: c1ccc(cc1)c2cc(ncn2)N3CC(C(C3)N4CCCCC4=O)N
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 P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QBJ	Download	Experimental	e3qbjA1 e3qbjA2 e3qbjB1 e3qbjB2	beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot