Ligand name: (5S)-2-amino-3-methyl-5-phenyl-5-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]-3,5-dihydro-4H-imidazol-4-one
PDB ligand accession: 593
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BEDDENNXVBITIQ-WYIOCLOVSA-N
SMILES: CN1C(=O)C(N=C1N)(c2ccccc2)C34CC5CC(C3)CC(C5)C4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3IND	Download	Experimental	e3indA2 e3indA3	cradle loop barrel cradle loop barrel	LigPlot