DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbonic anhydrase 2
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1RZE
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 atomse1rzeA1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00918n/aNI1rzee1rzeA1A:3-261
P00918n/aNI6h6se6h6sA1A:2-259
P00918n/aNI6h6se6h6sB1B:2-259
P00918n/aNI6lv5e6lv5A1A:4-261
P00918n/aNI6lv6e6lv6A1A:4-261
P00918n/aNI6lv7e6lv7A1A:4-261
P00918n/aNI6lv8e6lv8A1A:4-261