Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3S,3aR,5S,6S,6aS)-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl 2-acetamido-2-deoxy-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZLZNNDRSGSYAX-NWESXJQGSA-N
SMILES
CC(=O)NC1C(C(C(OC1OC2C3CC4C2OC(=O)C4C3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GFG
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Color Legend
Unassigned regionsLigand / hetero atomse8gfgA1e8gfgA2
ECOD domains from experimental PDB structures interacting with ligand ZHL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3I4HTM2 | n/a | ZHL | 8gfg | e8gfgA1 | A:366-533 |
| A0A3I4HTM2 | n/a | ZHL | 8gfg | e8gfgA2 | A:20-365 |