Ligand name: [(1R)-1-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[2-[3-(4-carbamimidamido-3-oxidanylidene-pentyl)phenyl]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-3-methyl-butyl]boronic acid
PDB ligand accession: JQI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CMFRRGVPVDGVRV-QUCWNPHKSA-N
SMILES: B(C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)Cc1cccc(c1)CCC(=O)C(C)NC(=N)N)(O)O

List of proteins that are targets for JQI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_JQI Q32ZE1 n/a