Ligand name: N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE
PDB ligand accession: U0E
DrugBank: n/a
PubChem: 444192
ChEMBL: n/a
InChI Key: XTOQWMLQBSGKOK-VUBDRERZSA-N
SMILES: CC(C)C(CC(C(CC1CCCCC1)NC(=O)C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P03368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GNM	Download	Experimental	e1gnmB1 e1gnmA1	cradle loop barrel cradle loop barrel	LigPlot
1GNO	Download	Experimental	e1gnoB1 e1gnoA1	cradle loop barrel cradle loop barrel	LigPlot
1GNN	Download	Experimental	e1gnnA1 e1gnnB1	cradle loop barrel cradle loop barrel	LigPlot
1A9M	Download	Experimental	e1a9mB1 e1a9mA1	cradle loop barrel cradle loop barrel	LigPlot