Structure of PDB 3ccg Chain A Binding Site BS02
Receptor Information
>3ccg Chain A (length=189) Species:
272562
(Clostridium acetobutylicum ATCC 824) [
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GMWSYDKITDYLMNNLGEKRYKHSLGVMDTAVRLAGIYNEDTEKARIAGL
VHDCAKKLPGEKIIEICTNEGYELGDEDIRNSYLLHGLAGRILAKKVIGI
DDEDVLNAIEFHTTGRPNMSLLEKIIYIADYIEPGREFKGVDELRKAADE
DLNKALLMSFDNTIKFVIDKGGFLHHNTIEARNYLISRK
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
3ccg Chain A Residue 191 [
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Receptor-Ligand Complex Structure
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PDB
3ccg
Crystal structure of predicted HD superfamily hydrolase involved in NAD metabolism (NP_347894.1) from Clostridium acetobutylicum at 1.50 A resolution
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
H22 H51 D52 D129
Binding residue
(residue number reindexed from 1)
H23 H52 D53 D130
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.1.41
: bis(5'-nucleosyl)-tetraphosphatase (symmetrical).
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:3ccg
,
PDBe:3ccg
,
PDBj:3ccg
PDBsum
3ccg
PubMed
UniProt
Q97JL1
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