Attributes
UniProt ID
Protein Name
deleted
Ligand Name
methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXEQYDNCHCKBIL-PKKPQKKZSA-N
SMILES
CC(C(=O)O)OC1C(C(OC(C1O)CO)OC)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AJZ
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Color Legend
Unassigned regionsLigand / hetero atomse7ajzA1e7ajzA2e7ajzA3e7ajzB1e7ajzB2e7ajzB3
ECOD domains from experimental PDB structures interacting with ligand AMV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A655UKB5 | n/a | AMV | 7ajz | e7ajzA1 | A:285-512 |