Ligand name: N-[(1R,3S)-3-{[(2E,4R)-4-(2-cyclohexylethyl)-2-imino-1-methyl-5-oxoimidazolidin-4-yl]methyl}cyclohexyl]pyridine-4-carboxamide
PDB ligand accession: 3KU
DrugBank: n/a
PubChem: 11582999
ChEMBL: CHEMBL3354253
InChI Key: NAGJGYNUXJYJOV-PIBDYAPNSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCC(C3)NC(=O)c4ccncc4
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
4R92	Download	Experimental	e4r92A1 e4r92A2 e4r92B1 e4r92B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot