DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gelsolin
Ligand Name
Zinc
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
[Zn]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P06396_F1
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 atomsnD1nD2nD3nD4nD5nD6
ECOD domains from AlphaFold model interacting with ligand DB01593
UniProtDrugBankPDB LigandECOD DomainRange Definition
P06396DB01593n/anD156-185
P06396DB01593n/anD2186-285
P06396DB01593n/anD3286-410
P06396DB01593n/anD4421-555
P06396DB01593n/anD5561-655
P06396DB01593n/anD6411-420,661-780