DrugDomain logoDrugDomain

Attributes

UniProt ID
P16304
Protein Name
Adenylate kinase
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: 1P3J
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 atomse1p3jA1e1p3jA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16304n/aZN1p3je1p3jA1A:126-160
P16304n/aZN2eu8e2eu8A1A:126-160
P16304n/aZN2eu8e2eu8B1B:126-160
P16304n/aZN2oo7e2oo7A1A:126-160
P16304n/aZN2oo7e2oo7B1B:126-160
P16304n/aZN2orie2oriA1A:126-160
P16304n/aZN2orie2oriB1B:126-160
P16304n/aZN2osbe2osbA1A:126-160
P16304n/aZN2osbe2osbB1B:126-160
P16304n/aZN2p3se2p3sA1A:126-160
P16304n/aZN2qaje2qajA1A:126-160
P16304n/aZN2qaje2qajB1B:126-160
P16304n/aZN3dkve3dkvA1A:126-160
P16304n/aZN3dl0e3dl0A1A:126-160
P16304n/aZN3dl0e3dl0B1B:126-160
P16304n/aZN4mkfe4mkfA1A:126-160
P16304n/aZN4mkfe4mkfB2B:126-160
P16304n/aZN4mkge4mkgA2A:126-160
P16304n/aZN4mkhe4mkhA2A:126-160
P16304n/aZN4qbfe4qbfA1A:126-160
P16304n/aZN4qbge4qbgB1B:126-160
P16304n/aZN4type4typA2A:126-160
P16304n/aZN4type4typB2B:126-160
P16304n/aZN4tyqe4tyqA2A:126-160
P16304n/aZN4tyqe4tyqB2B:126-160