Ligand name: (2~{S},6~{S})-2-azanyl-6-[[(4~{R})-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]heptanedioic acid
PDB ligand accession: S2K
DrugBank: n/a
PubChem: 156613448
ChEMBL: n/a
InChI Key: QIFGMZZTJRULMA-RNJXMRFFSA-N
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A655UKB5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AJO	Download	Experimental	e7ajoA1	L,D-transpeptidase catalytic domain-like	LigPlot