Ligand name: 1-[(8R,15S,18S)-15-(4-azanylbutyl)-18-(2-carbamimidamidoethyl)-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: JG0
DrugBank: n/a
PubChem: 168266200
ChEMBL: n/a
InChI Key: BLTNNRHGYHMJIZ-BDTNDASRSA-N
SMILES: c1cc2cc(c1)CNC(=O)CNC(=O)C(CCCCNC(=O)C(NC(=O)C(NC(=O)C2)CCNC(=N)N)CCCCN)NC(=N)N

List of proteins that are targets for JG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q32ZE1_JG0	Q32ZE1	n/a