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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q32ZE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZNO	Download	Experimental	e7znoB1	cradle loop barrel	LigPlot