DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carboxysome shell 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

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Structure: 8THM
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Color Legend
Unassigned regionsLigand / hetero atomse8thmA1e8thmA2e8thmA3e8thmB1e8thmB2e8thmB3e8thmC1e8thmC2e8thmC3e8thmD1e8thmD2e8thmD3e8thmE1e8thmE2e8thmE3e8thmF1e8thmF2e8thmF3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5ILN4n/aZN8thme8thmA2A:117-211
B5ILN4n/aZN8thme8thmB3B:116-211
B5ILN4n/aZN8thme8thmC1C:212-452
B5ILN4n/aZN8thme8thmC3C:116-211
B5ILN4n/aZN8thme8thmD1D:116-211
B5ILN4n/aZN8thme8thmD3D:212-452
B5ILN4n/aZN8thme8thmE2E:212-452
B5ILN4n/aZN8thme8thmE3E:117-211
B5ILN4n/aZN8thme8thmF1F:212-452
B5ILN4n/aZN8thme8thmF2F:116-211