Ligand name: (phenylmethyl) ~{N}-[(9~{S},12~{S},15~{S})-9-(hydroxymethyl)-12-(2-methylpropyl)-6,11,14-tris(oxidanylidene)-1,5,10,13,18,19-hexazabicyclo[15.2.1]icosa-17(20),18-dien-15-yl]carbamate
PDB ligand accession: 5LH
DrugBank: n/a
PubChem: 71682193
ChEMBL: n/a
InChI Key: SAMHMGNFOZHCAI-PMVMPFDFSA-N
SMILES: CC(C)CC1C(=O)NC(CCC(=O)NCCCn2cc(nn2)CC(C(=O)N1)NC(=O)OCc3ccccc3)CO
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 Q83883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BIC	Download	Experimental	e6bicA1 e6bicB1	cradle loop barrel cradle loop barrel	LigPlot
5E0H	Download	Experimental	e5e0hA1	cradle loop barrel	LigPlot