Structure of PDB 6lm1 Chain C Binding Site BS01
Receptor Information
>6lm1 Chain C (length=226) Species:
2005459
(Tolypothrix sp. NIES-4075) [
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GMTQLALIGLWIGFIGMVIGAVIFGQKAVAMRRKEGMEFPLKSFFIVLWA
GALYLTMILGETVTPVQTVFWGRYVDWVVTTPVLLLDLGVLAGLRPKLIA
GVIAADIFMILTGLVATLEAPPTSYLWYIISCGAFIAILASLLTEFTASA
ARRNVRVNNLFLKLRNYLIVLWICYPIVWLLGAEAFKIIPTGVEVVIYAI
IDIAAKVGFGLILTSAAPEILAQASN
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
6lm1 Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6lm1
A unique clade of light-driven proton-pumping rhodopsins evolved in the cyanobacterial lineage.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
W78 T82 S132 F136 W173 Y176 P177 K207
Binding residue
(residue number reindexed from 1)
W77 T81 S131 F135 W172 Y175 P176 K206
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005216
monoatomic ion channel activity
GO:0009881
photoreceptor activity
GO:0046872
metal ion binding
Biological Process
GO:0006811
monoatomic ion transport
GO:0007602
phototransduction
GO:0034220
monoatomic ion transmembrane 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:6lm1
,
PDBe:6lm1
,
PDBj:6lm1
PDBsum
6lm1
PubMed
33028840
UniProt
A0A218QMM7
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