Structure of PDB 1s54 Chain A Binding Site BS01
Receptor Information
>1s54 Chain A (length=227) Species:
2242
(Halobacterium salinarum) [
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TGRPEWIWLALGTALMGLGALYFLVKGMGVSDPDAKKFYAITTLVPAIAF
TMYLSMLLGYGLTMVPFGGEQNPIYWARYADWLFTTPLLLLDLALLVDAD
QGTILALVGADGIMIGTGLVGALTKVYSYRFVWWAISTAAMLYILYVLFF
GFTSKAESMRPEVASTFKVLRNVTVVLWSAYPVVWLIGSEGAGIVPLNIE
TLLFMVLDVSAKVGFGLILLRSRAIFG
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
1s54 Chain A Residue 5301 [
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Receptor-Ligand Complex Structure
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PDB
1s54
A C(alpha)-H.O Hydrogen Bond in a Membrane Protein Is Not Stabilizing
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
W86 T90 M118 W138 S141 T142 M145 W182 Y185 W189 K216
Binding residue
(residue number reindexed from 1)
W82 T86 M114 W134 S137 T138 M141 W178 Y181 W185 K212
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
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1s54
,
PDBe:1s54
,
PDBj:1s54
PDBsum
1s54
PubMed
14982414
UniProt
P02945
|BACR_HALSA Bacteriorhodopsin (Gene Name=bop)
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