DrugDomain logoDrugDomain

Attributes

UniProt ID
Q39588
Protein Name
Carbonic anhydrase
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: 4XIW
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Color Legend
Unassigned regionsLigand / hetero atomse4xiwA1e4xiwB1e4xiwC1e4xiwD1e4xiwE1e4xiwF1e4xiwG1e4xiwH1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39588n/aZN4xiwe4xiwA1A:74-310
Q39588n/aZN4xiwe4xiwB1B:74-310
Q39588n/aZN4xiwe4xiwC1C:72-310
Q39588n/aZN4xiwe4xiwD1D:74-310
Q39588n/aZN4xiwe4xiwE1E:73-310
Q39588n/aZN4xiwe4xiwF1F:73-310
Q39588n/aZN4xiwe4xiwG1G:73-310
Q39588n/aZN4xiwe4xiwH1H:72-310
Q39588n/aZN4xixe4xixA1A:73-310
Q39588n/aZN4xixe4xixB1B:74-310
Q39588n/aZN4xixe4xixC1C:72-310
Q39588n/aZN4xixe4xixD1D:74-310
Q39588n/aZN4xixe4xixE1E:73-310
Q39588n/aZN4xixe4xixF1F:73-310
Q39588n/aZN4xixe4xixG1G:73-310
Q39588n/aZN4xixe4xixH1H:72-310