DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fucose-binding lectin PA-IIL
Ligand Name
~{N},2,4,6-tetramethylbenzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIMYTDNFDINXHB-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)C)S(=O)(=O)NC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5MB1
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 atomse5mb1A1e5mb1B1e5mb1C1e5mb1D1
ECOD domains from experimental PDB structures interacting with ligand 7KT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2ZE85n/a7KT5mb1e5mb1A1A:1-114
A0A0H2ZE85n/a7KT5mb1e5mb1B1B:1-114
A0A0H2ZE85n/a7KT5mb1e5mb1D1D:1-114