DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0H3GK94
Protein Name
Bacterial alkaline phosphatase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 7TM9
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 atomse7tm9A1e7tm9B1e7tm9C1e7tm9D1e7tm9E1e7tm9F1e7tm9G1e7tm9H1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H3GK94n/aZN7tm9e7tm9A1A:24-464
A0A0H3GK94n/aZN7tm9e7tm9B1B:24-464
A0A0H3GK94n/aZN7tm9e7tm9C1C:24-464
A0A0H3GK94n/aZN7tm9e7tm9D1D:24-464
A0A0H3GK94n/aZN7tm9e7tm9E1E:24-464
A0A0H3GK94n/aZN7tm9e7tm9F1F:24-464
A0A0H3GK94n/aZN7tm9e7tm9G1G:24-464
A0A0H3GK94n/aZN7tm9e7tm9H1H:24-464