Attributes
UniProt ID
Protein Name
Carbonic anhydrase
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: 1QRG
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 atomse1qrgA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P40881 | n/a | ZN | 1qrg | e1qrgA1 | A:8-213 |
| P40881 | n/a | ZN | 1qrl | e1qrlA1 | A:4-213 |
| P40881 | n/a | ZN | 1qrm | e1qrmA1 | A:5-213 |
| P40881 | n/a | ZN | 1thj | e1thjA1 | A:4-212 |
| P40881 | n/a | ZN | 1thj | e1thjB1 | B:4-212 |
| P40881 | n/a | ZN | 1thj | e1thjC1 | C:4-212 |
| P40881 | n/a | ZN | 3otm | e3otmA1 | A:9-213 |
| P40881 | n/a | ZN | 3otz | e3otzA1 | A:9-213 |
| P40881 | n/a | ZN | 3ou9 | e3ou9A1 | A:9-213 |
| P40881 | n/a | ZN | 3oup | e3oupA1 | A:9-213 |
| P40881 | n/a | ZN | 3ow5 | e3ow5A1 | A:9-213 |