Ligand name: 4-[3-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-2-oxidanylidene-imidazolidin-1-yl]pyridine-2-carboxamide
PDB ligand accession: 7J5
DrugBank: n/a
PubChem: 137348624
ChEMBL: n/a
InChI Key: HTAIKSXDOLYLJK-CICSQNLLSA-N
SMILES: CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccnc(c3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
4CEW	Download	Experimental	e4cewC1 e4cewA1	jelly-roll jelly-roll	LigPlot