Ligand name: [6-[[(2~{R})-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-5-[[(4~{R})-5-oxidanyl-5-oxidanylidene-4-[[(2~{S})-2-[[(2~{R})-2-oxidanylpropanoyl]amino]propanoyl]amino]pentanoyl]amino]hexyl]azanium
PDB ligand accession: 6X4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NEROIIRQSNQGCX-XVIXHAIJSA-O
SMILES: CC(C(=O)N)NC(=O)C(CCCC[NH3+])NC(=O)CCC(C(=O)O)NC(=O)C(C)NC(=O)C(C)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A077JMS0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AA4	Download	Experimental	e5aa4A1 e5aa4A2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot