Ligand name: 1-[(5R,8R,15S,18S)-15-(4-azanylbutyl)-5-(cyclohexylmethyl)-18-(1H-indol-3-ylmethyl)-4,7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(25),22(26),23-trien-8-yl]guanidine
PDB ligand accession: JN9
DrugBank: n/a
PubChem: 167311787
ChEMBL: n/a
InChI Key: FYPRNDPBQZMJGG-NZKHRDNMSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)NCc4cccc(c4)CC(=O)N3)CC5CCCCC5)NC(=N)N)CCCCN

List of proteins that are targets for JN9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q32ZE1_JN9	Q32ZE1	Genome polyprotein [Cleaved	n/a