Structure of PDB 6bnz Chain A Binding Site BS01
Receptor Information
>6bnz Chain A (length=277) Species:
4577
(Zea mays) [
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VVDWHKHDSKRMLHAVYRVGDLDRTIKYYTECFGMKLLRKRDVPDEKYTN
AFLGFGPENTNFAVELTYNYGVDKYDIGTGFGHFAIANDDVYKLAENIKS
KGGKITREPGPVKGGSTVIAFAQDPDGYMFQLIQRADTPEPLCQVMLRVG
DLERSIKFYEKALGMKLLRKKDVPDYKYTIAMLGYADEDKTTVLELTYNY
GVTEYSKGNAYAQVAIGTNDVYKSAEAVDLATKELGGKILRQPGPLPGIN
TKIASFVDPDGWKVVLVDNTDFLKELH
Ligand information
Ligand ID
CO
InChI
InChI=1S/Co/q+2
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Co+2]
CACTVS 3.341
[Co++]
Formula
Co
Name
COBALT (II) ION
ChEMBL
DrugBank
DB14205
ZINC
PDB chain
6bnz Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6bnz
Deciphering the number and location of active sites in the monomeric glyoxalase I of Zea mays.
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
H96 Q144 Q157 E208
Binding residue
(residue number reindexed from 1)
H83 Q131 Q144 E195
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
H27 E78 H96 Q144
Catalytic site (residue number reindexed from 1)
H14 E65 H83 Q131
Enzyme Commision number
4.4.1.5
: lactoylglutathione lyase.
Gene Ontology
Molecular Function
GO:0004462
lactoylglutathione lyase activity
GO:0016829
lyase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6bnz
,
PDBe:6bnz
,
PDBj:6bnz
PDBsum
6bnz
PubMed
30993890
UniProt
B6TPH0
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