Structure of PDB 3boh Chain A Binding Site BS01
Receptor Information
>3boh Chain A (length=213) [
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SHMSLTPDQIVAALQERGWQAEIVTEFSLLNEMVDVDPQGILKCVDGRGS
DNTQFCGPKMPGGIYAIAHNRGVTTLEGLKQITKEVASKGHVPSVHGDHS
SDMLGCGFFKLWVTGRFDDMGYPRPQFDADQGAKAVENAGGVIEMHHGSH
AEKVVYINLVENKTLEPDEDDQRFIVDGWAAGKFGLDVPKFLIAAAATVE
MLGGPKKAKIVIP
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
3boh Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
3boh
Structure and metal exchange in the cadmium carbonic anhydrase of marine diatoms.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
C53 H105 C115
Binding residue
(residue number reindexed from 1)
C44 H96 C106
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.2.1.1
: carbonic anhydrase.
External links
PDB
RCSB:3boh
,
PDBe:3boh
,
PDBj:3boh
PDBsum
3boh
PubMed
18322527
UniProt
Q50EL4
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