Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Deoxyfructosylglutamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNIATPDKUZZXAT-VISRLPHGSA-N
SMILES
C1C(C(C(C(O1)(CNC(CCC(=O)N)C(=O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5L9I
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Color Legend
Unassigned regionsLigand / hetero atomse5l9iA1e5l9iA2e5l9iB1e5l9iB2
ECOD domains from experimental PDB structures interacting with ligand SNW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A109C781 | n/a | SNW | 5l9i | e5l9iA1 | A:31-129,A:260-354 |
| A0A109C781 | n/a | SNW | 5l9i | e5l9iA2 | A:130-259 |
| A0A109C781 | n/a | SNW | 5l9i | e5l9iB1 | B:31-129,B:260-353 |
| A0A109C781 | n/a | SNW | 5l9i | e5l9iB2 | B:130-259 |