Ligand name: 1-(2-aminopyridin-4-yl)-3-[(3S)-5-{4-[(E)-(ethoxyimino)methyl]phenoxy}-3-methylpentyl]imidazolidin-2-one
PDB ligand accession: 906
DrugBank: n/a
PubChem: 72725791
ChEMBL: n/a
InChI Key: SRJKGDFZRYDLKM-WYZSWBMLSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccnc(c3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein B2ZUN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CEY	Download	Experimental	e4ceyC1 e4ceyA1	jelly-roll jelly-roll	LigPlot