Structure of PDB 3bob Chain A Binding Site BS01
Receptor Information
>3bob Chain A (length=209) [
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ISPAQIAEALQGRGWDAEIVTDASMAGQLVDVRPEGILKCVDGRGSDNTR
MGGPKMPGGIYAIAHNRGVTSIEGLKQITKEVASKGHLPSVHGDHSSDML
GCGFFKLWVTGRFDDMGYPRPQFDADQGANAVKDAGGIIEMHHGSHTEKV
VYINLLANKTLEPNENDQRFIVDGWAADKFGLDVPKFLIAAAATVEMLGG
PKNAKIVVP
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
3bob Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
3bob
Structure and metal exchange in the cadmium carbonic anhydrase of marine diatoms.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
C263 H315 C325
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:3bob
,
PDBe:3bob
,
PDBj:3bob
PDBsum
3bob
PubMed
18322527
UniProt
Q50EL4
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