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

ClassyFire chemical classification:

List of proteins that are targets for 0JZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21447_0JZ P21447 n/a
2 Q5I1Y5_0JZ Q5I1Y5 n/a