Ligand name: (5S)-2-amino-3-methyl-5-[3-(pyridin-3-yl)phenyl]-5-(thiophen-3-yl)-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 532
DrugBank: n/a
PubChem: 137348308
ChEMBL: n/a
InChI Key: AOGBXAFIKRFUPJ-IBGZPJMESA-N
SMILES: CN1C(=O)C(N=C1N)(c2cccc(c2)c3cccnc3)c4ccsc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
3S7M	Download	Experimental	e3s7mA2 e3s7mA3	cradle loop barrel cradle loop barrel	LigPlot