Ligand name: (2S,3S)-2-azanyl-4-(2-hydroxy-2-oxoethylamino)-3-oxidanyl-butanoic acid
PDB ligand accession: 5KC
DrugBank: n/a
PubChem: 162625327
ChEMBL: n/a
InChI Key: ITNGKQLAUYSKRS-UCORVYFPSA-N
SMILES: C(C(C(C(=O)O)N)O)NCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C4NCJ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V4F	Download	Experimental	e7v4fB1	jelly-roll	LigPlot