Attributes
UniProt ID
Protein Name
Complement component C6
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: 4A5W
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 atomse4a5wA1e4a5wA10e4a5wA11e4a5wA2e4a5wA3e4a5wA4e4a5wA5e4a5wA6e4a5wA7e4a5wA8e4a5wA9e4a5wB1e4a5wB10e4a5wB11e4a5wB12e4a5wB2e4a5wB3e4a5wB4e4a5wB6e4a5wB7e4a5wB8e4a5wB9
ECOD domains from experimental PDB structures interacting with ligand DB00141