Attributes
UniProt ID
Protein Name
IGK@ 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: 6UDJ
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 atomse6udjA1e6udjB1e6udjC1e6udjD1e6udjE1e6udjF1e6udjG1e6udjG2e6udjG3e6udjH1e6udjI1e6udjJ1e6udjJ2e6udjJ3e6udjK1e6udjL1e6udjM1e6udjN1e6udjO1e6udjP1e6udjP2e6udjP3e6udjQ1e6udjR1
ECOD domains from experimental PDB structures interacting with ligand DB00141