DrugDomain logoDrugDomain

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: 7COI
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Color Legend
Unassigned regionsLigand / hetero atomse7coiA1e7coiB1e7coiC1e7coiD1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4WQ18n/aZN7coie7coiA1A:77-285
Q4WQ18n/aZN7coie7coiB1B:79-286
Q4WQ18n/aZN7coie7coiC1C:77-285
Q4WQ18n/aZN7coie7coiD1D:79-286
Q4WQ18n/aZN7coje7cojA1A:76-286
Q4WQ18n/aZN7coje7cojB1B:78-286
Q4WQ18n/aZN7coje7cojC1C:76-286
Q4WQ18n/aZN7coje7cojD1D:79-287