Attributes
UniProt ID
Protein Name
Alpha-bungarotoxin isoform V31
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7KOO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7kooA1e7kooA2e7kooB1e7kooB2e7kooC1e7kooC2e7kooD1e7kooD2e7kooE1e7kooE2e7kooF1e7kooG1e7kooH1e7kooI1e7kooJ1
ECOD domains from experimental PDB structures interacting with ligand DB00141