Structure of PDB 3uk8 Chain B Binding Site BS01
Receptor Information
>3uk8 Chain B (length=209) [
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ITPPQIVSALRGRGWKASIVKASTMSSELKRVDPQGILKCVDGRGSDNTQ
FGGPKMPGGIYAIAHNRGVTTLEGLKDITREVASKGHVPSVHGDHSSDML
GCGFFKLWLTGRFDDMGYPRPEFDADQGALAVRAAGGVIEMHHGSHEEKV
VYINLVSGMTLEPNEHDQRFIVDGWAASKFGLDVVKFLVAAAATVEMLGG
PKKAKIVIP
Ligand information
Ligand ID
CD
InChI
InChI=1S/Cd/q+2
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Cd++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cd+2]
Formula
Cd
Name
CADMIUM ION
ChEMBL
DrugBank
ZINC
PDB chain
3uk8 Chain B Residue 700 [
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Receptor-Ligand Complex Structure
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PDB
3uk8
Structural and inhibition insights into carbonic anhydrase CDCA1 from the marine diatom Thalassiosira weissflogii.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
C473 H525 C535
Binding residue
(residue number reindexed from 1)
C40 H92 C102
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.2.1.1
: carbonic anhydrase.
External links
PDB
RCSB:3uk8
,
PDBe:3uk8
,
PDBj:3uk8
PDBsum
3uk8
PubMed
22381359
UniProt
Q50EL4
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