DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable cell division protein WhiA
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: 8DY7
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 atomse8dy7A1e8dy7A2e8dy7B1e8dy7B2e8dy7C1e8dy7C2e8dy7C3e8dy7C4e8dy7C5e8dy7C6e8dy7C7e8dy7E1e8dy7F1e8dy7F2e8dy7F3e8dy7H1e8dy7I1e8dy7I2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2RGQ4n/aZN8dy7e8dy7I1I:100-214
F2RGQ4n/aZN8dy7e8dy7I2I:1-99