DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fucose-binding lectin protein
Ligand Name
sulfonato-thiacalix[4]arene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUNCKYHXTXCYJH-UHFFFAOYSA-N
SMILES
c1c(cc2c(c1sc3cc(cc(c3O)sc4cc(cc(c4O)sc5cc(cc(c5O)s2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O)S(=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: 7PR5
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 atomse7pr5A1e7pr5B1e7pr5C1e7pr5D1e7pr5E1e7pr5F1e7pr5G1e7pr5H1e7pr5I1e7pr5J1e7pr5K1e7pr5L1
ECOD domains from experimental PDB structures interacting with ligand 80M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S4TLR1n/a80M7pr5e7pr5G1G:1-89
A0A0S4TLR1n/a80M7pr5e7pr5I1I:1-90
A0A0S4TLR1n/a80M7pr5e7pr5K1K:1-90
A0A0S4TLR1n/a80M7pr5e7pr5L1L:1-88