Ligand name: (4S,11S,18S)-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: 2J8
DrugBank: n/a
PubChem: 25195367
ChEMBL: n/a
InChI Key: FWRNUSMIPQTUHH-BZSNNMDCSA-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: Organoheterocyclic compounds
    • Class: Selenazoles
      • 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
4M2T	Download	Experimental	e4m2tA3 e4m2tA5 e4m2tB4 e4m2tB6	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