Structure of PDB 3g4u Chain A Binding Site BS02
Receptor Information
>3g4u Chain A (length=145) [
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SVYDAAAQLTADVKKDLRDSWKVIGSDKKGNGVALMTTLFADNQETIGYF
KRLGDVSQGMANDKLRGHSITLMYALQNFIDQLDNPDDLVCVVEKFAVNH
ITRKISAAEFGKINGPIKKVLASKNFGDKYANAWAKLVAVVQAAL
Ligand information
Ligand ID
CMO
InChI
InChI=1S/CO/c1-2
InChIKey
UGFAIRIUMAVXCW-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[O+]#[C-]
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[C-]#[O+]
Formula
C O
Name
CARBON MONOXIDE
ChEMBL
CHEMBL1231840
DrugBank
DB11588
ZINC
PDB chain
3g4u Chain A Residue 148 [
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Receptor-Ligand Complex Structure
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PDB
3g4u
Ligand migration and cavities within Scapharca Dimeric HbI: studies by time-resolved crystallo-graphy, Xe binding, and computational analysis.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
M37 F51 H69 L73
Binding residue
(residue number reindexed from 1)
M36 F50 H68 L72
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005344
oxygen carrier activity
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0042802
identical protein binding
GO:0046872
metal ion binding
Biological Process
GO:0001666
response to hypoxia
GO:0015671
oxygen transport
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3g4u
,
PDBe:3g4u
,
PDBj:3g4u
PDBsum
3g4u
PubMed
19913484
UniProt
P02213
|GLB1_ANAIN Globin-1
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