Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HWBFEVWOQMUQIE-MVEDJEFUSA-N
SMILES
CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)Oc3ccc(cc3)[N+](=O)[O-])CO)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GFL
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Color Legend
Unassigned regionsLigand / hetero atomse8gflA1e8gflA2
ECOD domains from experimental PDB structures interacting with ligand ZIE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3I4HTM2 | n/a | ZIE | 8gfl | e8gflA1 | A:20-365 |
| A0A3I4HTM2 | n/a | ZIE | 8gfl | e8gflA2 | A:366-532 |