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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Selenazoles
      • Subclass: None

List of proteins that are targets for 2J8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5I1Y5_2J8	Q5I1Y5	n/a
2	P21447_2J8	P21447	n/a