DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-allose-binding periplasmic protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1GUD
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 atomse1gudA2e1gudA3e1gudB2e1gudB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39265n/aZN1gude1gudA2A:1-112,A:248-288
P39265n/aZN1gude1gudA3A:113-247
P39265n/aZN1gude1gudB3B:1-112,B:248-288
P39265n/aZN1rpje1rpjA3A:1-112,A:248-288