DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0A7EMW6
Protein Name
Galectin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6N44
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 atomse6n44A1e6n44B1e6n44C1e6n44D1e6n44E1e6n44F1e6n44G1e6n44H1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A7EMW6DB09462GOL6n44e6n44A1A:-1-137
A0A0A7EMW6DB09462GOL6n44e6n44B1B:3-137
A0A0A7EMW6DB09462GOL6n44e6n44C1C:3-137
A0A0A7EMW6DB09462GOL6n44e6n44D1D:3-137
A0A0A7EMW6DB09462GOL6n44e6n44F1F:3-137
A0A0A7EMW6DB09462GOL6n44e6n44H1H:3-137