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 Q5I1Y5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G61	Download	Experimental	e3g61A3 e3g61A4 e3g61B3 e3g61B4	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