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: 6HQH
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Color Legend
Unassigned regionsLigand / hetero atomse6hqhA1e6hqhA2
ECOD domains from experimental PDB structures interacting with ligand SNW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F4FYR3 | n/a | SNW | 6hqh | e6hqhA1 | A:36-133,A:227-277 |
| A0A0F4FYR3 | n/a | SNW | 6hqh | e6hqhA2 | A:134-226 |