Attributes
UniProt ID
Protein Name
deleted
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: 7S1I
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 atomse7s1i11e7s1i21e7s1i31e7s1iD1e7s1iE1e7s1iE2e7s1iF1e7s1iG1e7s1iG2e7s1iH1e7s1iK1e7s1iK2e7s1iL1e7s1iM1e7s1iN1e7s1iO1e7s1iO2e7s1iP1e7s1iP2e7s1iQ1e7s1iR1e7s1iS1e7s1iT1e7s1iU1e7s1iV1e7s1iW1e7s1iX1e7s1iY1e7s1iZ1e7s1ia1e7s1ib1e7s1ic1e7s1id1e7s1ie1e7s1if1e7s1ig1e7s1ih1e7s1ii1e7s1ij1e7s1ik1e7s1il1e7s1im1e7s1in1e7s1io1e7s1io2e7s1ip1e7s1iq1e7s1ir1e7s1it1e7s1iu1e7s1iv1e7s1iw1e7s1ix1e7s1iy1e7s1iz1