Structure of PDB 2m3g Chain C Binding Site BS01
Receptor Information
>2m3g Chain C (length=229) Species:
103690
(Nostoc sp. PCC 7120 = FACHB-418) [
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MNLESLLHWIYVAGMTIGALHFWSLSRNPRGVPQYEYLVAMFIPIWSGLA
YMAMAIDQGKVEAAGQIAHYARYIDWMVTTPLLLLSLSWTAMQFIKKDWT
LIGFLMSTQIVVITSGLIADLSERDWVRYLWYICGVCAFLIILWGIWNPL
RAKTRTQSSELANLYDKLVTYFTVLWIGYPIVWIIGPSGFGWINQTIDTF
LFCLLPFFSKVGFSFLDLHGLRNLNDSRQ
Ligand information
Ligand ID
RET
InChI
InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
InChIKey
NCYCYZXNIZJOKI-OVSJKPMPSA-N
SMILES
Software
SMILES
CACTVS 3.370
CC(=C\C=O)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C
ACDLabs 12.01
O=C\C=C(\C=C\C=C(\C=C\C1=C(C)CCCC1(C)C)C)C
OpenEye OEToolkits 1.7.0
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=O)/C)/C
OpenEye OEToolkits 1.7.0
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
CACTVS 3.370
CC(=CC=O)C=CC=C(C)C=CC1=C(C)CCCC1(C)C
Formula
C20 H28 O
Name
RETINAL
ChEMBL
CHEMBL81379
DrugBank
ZINC
ZINC000004228262
PDB chain
2m3g Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2m3g
Solid-state NMR spectroscopy structure determination of a lipid-embedded heptahelical membrane protein.
Resolution
N/A
Binding residue
(original residue number in PDB)
W76 Y132 W176 Y179 W183 K210
Binding residue
(residue number reindexed from 1)
W76 Y132 W176 Y179 W183 K210
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005216
monoatomic ion channel activity
Biological Process
GO:0006811
monoatomic ion transport
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2m3g
,
PDBe:2m3g
,
PDBj:2m3g
PDBsum
2m3g
PubMed
24013819
UniProt
Q8YSC4
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