Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S,3R,4S,5S)-2-(acetylamino)-5-carboxy-3,4-dihydroxypiperidinium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-O
SMILES
CC(=O)NC1C(C(C(C[NH2+]1)C(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GFS
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Color Legend
Unassigned regionsLigand / hetero atomse8gfsA1e8gfsA2
ECOD domains from experimental PDB structures interacting with ligand 3XR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3I4HTM2 | n/a | 3XR | 8gfs | e8gfsA1 | A:366-531 |