Ligand name: (4R,11R,18R)-4,11,18-tri(propan-2-yl)-6,13,20-triselena-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione
PDB ligand accession: 0JZ
DrugBank: n/a
PubChem: 25195366
ChEMBL: n/a
InChI Key: FWRNUSMIPQTUHH-KZNAEPCWSA-N
SMILES: CC(C)C1c2nc(c[se]2)C(=O)NC(c3nc(c[se]3)C(=O)NC(c4nc(c[se]4)C(=O)N1)C(C)C)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P21447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M2S	Download	Experimental	e4m2sA5 e4m2sA6 e4m2sB3 e4m2sB4	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot