Attributes
UniProt ID
Protein Name
deleted
Ligand Name
[(2S)-1,4-dioxan-2-yl]methyl 2-acetamido-4-amino-2,4-dideoxy-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUIOPAZXMZGEJ-ZSIRSIGDSA-N
SMILES
CC(=O)NC1C(C(C(OC1OCC2COCCO2)CO)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GFC
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Color Legend
Unassigned regionsLigand / hetero atomse8gfcA1e8gfcA2
ECOD domains from experimental PDB structures interacting with ligand ZI2
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3I4HTM2 | n/a | ZI2 | 8gfc | e8gfcA1 | A:20-365 |
| A0A3I4HTM2 | n/a | ZI2 | 8gfc | e8gfcA2 | A:366-532 |