Structure of PDB 3boh Chain A Binding Site BS02
Receptor Information
>3boh Chain A (length=213) [
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SHMSLTPDQIVAALQERGWQAEIVTEFSLLNEMVDVDPQGILKCVDGRGS
DNTQFCGPKMPGGIYAIAHNRGVTTLEGLKQITKEVASKGHVPSVHGDHS
SDMLGCGFFKLWVTGRFDDMGYPRPQFDADQGAKAVENAGGVIEMHHGSH
AEKVVYINLVENKTLEPDEDDQRFIVDGWAAGKFGLDVPKFLIAAAATVE
MLGGPKKAKIVIP
Ligand information
Ligand ID
ACT
InChI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/p-1
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
Software
SMILES
ACDLabs 10.04
[O-]C(=O)C
OpenEye OEToolkits 1.5.0
CC(=O)[O-]
CACTVS 3.341
CC([O-])=O
Formula
C2 H3 O2
Name
ACETATE ION
ChEMBL
DrugBank
DB14511
ZINC
PDB chain
3boh Chain A Residue 1002 [
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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 F117 L211
Binding residue
(residue number reindexed from 1)
C44 F108 L202
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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