Ligand name: Deoxyfructosylglutamine
PDB ligand accession: SNW
DrugBank: n/a
PubChem: 101249089
ChEMBL: n/a
InChI Key: SNIATPDKUZZXAT-VISRLPHGSA-N
SMILES: C1C(C(C(C(O1)(CNC(CCC(=O)N)C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A109C781

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L9I Download Experimental e5l9iA1
e5l9iA2
e5l9iB1
e5l9iB2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot