Ligand name: 1-[(3~{S},6~{S},19~{R})-3,6-bis(4-azanylbutyl)-2,5,8,12,15,18-hexakis(oxidanylidene)-1,4,7,11,14,17-hexazacyclotricos-19-yl]guanidine
PDB ligand accession: 7QG
DrugBank: n/a
PubChem: 164607205
ChEMBL: n/a
InChI Key: XSPDUESCUCXBJJ-OTWHNJEPSA-N
SMILES: C1CCNC(=O)C(NC(=O)C(NC(=O)CCNC(=O)CNC(=O)CNC(=O)C(C1)NC(=N)N)CCCCN)CCCCN

List of proteins that are targets for 7QG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A142IX72_7QG A0A142IX72 n/a