DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-1
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7LTA
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 atomse7ltaA1e7ltaB1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09382DB01093DMS7ltae7ltaA1A:2-134
P09382DB01093DMS7ltae7ltaB1B:2-134
P09382DB01093DMS7nmle7nmlA1A:2-134
P09382DB01093DMS7nmle7nmlB1B:2-134