Attributes
UniProt ID
Protein Name
2L protein
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: 3IT8
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 atomse3it8A1e3it8B1e3it8C1e3it8D3e3it8D4e3it8E1e3it8E3e3it8F1e3it8F3e3it8G1e3it8H1e3it8I1e3it8J1e3it8J3e3it8K1e3it8K3e3it8L1e3it8L3
ECOD domains from experimental PDB structures interacting with ligand DB00141