Ligand name: (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid
PDB ligand accession: CUW
DrugBank: n/a
PubChem: 11062699
ChEMBL: n/a
InChI Key: YSVMULOOWPBERR-UHNVWZDZSA-N
SMILES: C(CC(C(C(=O)O)N)O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein C7QJ42

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F6J	Download	Experimental	e6f6jA1 e6f6jB1 e6f6jC1 e6f6jD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot