Ligand name: (5S)-2-amino-5-(1-ethyl-1H-pyrazol-4-yl)-3-methyl-5-[3-(pyrimidin-5-yl)phenyl]-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 591
DrugBank: n/a
PubChem: 137348324
ChEMBL: n/a
InChI Key: DNDFMOOQRXKYQL-IBGZPJMESA-N
SMILES: CCn1cc(cn1)C2(C(=O)N(C(=N2)N)C)c3cccc(c3)c4cncnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S7L	Download	Experimental	e3s7lA2 e3s7lA3	cradle loop barrel cradle loop barrel	LigPlot