DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2T6C3M6
Protein Name
Fucose-binding lectin
Ligand Name
methyl alpha-L-fucopyranoside
DrugBank ID
DB03879
PDB Ligand Accession
MFU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OHWCAVRRXKJCRB-CXNFULCWSA-N
SMILES
CC1C(C(C(C(O1)OC)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.

Mol*
Structure: 6HTN
Open File
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 atomse6htnA1e6htnB1e6htnC1e6htnD1e6htnE1e6htnF1
ECOD domains from experimental PDB structures interacting with ligand DB03879
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2T6C3M6DB03879MFU6htne6htnA1A:2-144
A0A2T6C3M6DB03879MFU6htne6htnB1B:2-144
A0A2T6C3M6DB03879MFU6htne6htnC1C:2-144
A0A2T6C3M6DB03879MFU6htne6htnD1D:2-144
A0A2T6C3M6DB03879MFU6htne6htnE1E:2-144
A0A2T6C3M6DB03879MFU6htne6htnF1F:2-144