DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fucose-binding lectin protein
Ligand Name
3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTZUDUWVQZSKNN-OASCRQMUSA-N
SMILES
CC1C(C(C(C(O1)CC(=O)O)O)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: 6Y0X
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 atomse6y0xA1e6y0xB1e6y0xC1e6y0xD1e6y0xE1e6y0xF1
ECOD domains from experimental PDB structures interacting with ligand ZDC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S4TLR1n/aZDC6y0xe6y0xA1A:1-89
A0A0S4TLR1n/aZDC6y0xe6y0xB1B:1-89
A0A0S4TLR1n/aZDC6y0xe6y0xC1C:1-89
A0A0S4TLR1n/aZDC6y0xe6y0xD1D:1-89
A0A0S4TLR1n/aZDC6y0xe6y0xE1E:1-89
A0A0S4TLR1n/aZDC6y0xe6y0xF1F:1-89