Structure of PDB 3p8u Chain D Binding Site BS01
Receptor Information
>3p8u Chain D (length=221) Species:
46758
(Lobophyllia hemprichii) [
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MSAIKPDMKINLRMEGNVNGHHFVIDGDGTGKPFEGKQSMDLEVKEGGPL
PFAFDILTTAFGNRVFAEYPDHIQDYFKQSFPKGYSWERSLTFEDGGICI
ARNDITMEGDTFYNKVRFHGTNFPANGPVMQKKTLKWEPSTEKMYVRDGV
LTGDIHMALLLEGNAHYRCDFRTTYKAKEKGVKLPGYHFVDHCIEILSHD
KDYNKVKLYEHAVAHSGLPDN
Ligand information
Ligand ID
SO3
InChI
InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)/p-2
InChIKey
LSNNMFCWUKXFEE-UHFFFAOYSA-L
SMILES
Software
SMILES
CACTVS 3.341
[O-][S]([O-])=O
OpenEye OEToolkits 1.5.0
[O-]S(=O)[O-]
ACDLabs 10.04
[O-]S([O-])=O
Formula
O3 S
Name
SULFITE ION
ChEMBL
DrugBank
ZINC
PDB chain
3p8u Chain D Residue 1000 [
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Receptor-Ligand Complex Structure
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PDB
3p8u
Rational design of photoconvertible and biphotochromic fluorescent proteins for advanced microscopy applications.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
C195 E197 Y211
Binding residue
(residue number reindexed from 1)
C193 E195 Y209
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006091
generation of precursor metabolites and energy
GO:0008218
bioluminescence
View graph for
Biological Process
External links
PDB
RCSB:3p8u
,
PDBe:3p8u
,
PDBj:3p8u
PDBsum
3p8u
PubMed
22035793
UniProt
Q5S6Z9
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