Structure of PDB 6eyu Chain C Binding Site BS05
Receptor Information
>6eyu Chain C (length=229) Species:
889948
(Candidatus Nanosalina sp. J07AB43) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MVYEAITAGGFGSQPFILAYIITAMISGLLFLYLPRKLDVPQKFGIIHFF
IVVWSGLMYTNFLNQSFLSDYAWYMDWMVSTPLILLALGLTAFHGADTKR
YDLLGALLGAEFTLVITGLLAQAQGSITPYYVGVLLLLGVVYLLAKPFRE
IAEESSDGLARAYKILAGYIGIFFLSYPTVWYISGIDALPGSLNILDPTQ
TSIALVVLPFFCKQVYGFLDMYLIHKAEL
Ligand information
Ligand ID
MUN
InChI
InChI=1S/C14H26O4/c1-2-3-4-5-6-7-8-9-10-14(17)18-12-13(16)11-15/h9-10,13,15-16H,2-8,11-12H2,1H3/b10-9+/t13-/m0/s1
InChIKey
INMIULFREHIAOX-LXKVQUBZSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CCCCCCCCC=CC(=O)OCC(CO)O
OpenEye OEToolkits 2.0.6
CCCCCCCC/C=C/C(=O)OC[C@H](CO)O
CACTVS 3.385
CCCCCCCCC=CC(=O)OC[CH](O)CO
CACTVS 3.385
CCCCCCCC/C=C/C(=O)OC[C@@H](O)CO
Formula
C14 H26 O4
Name
[(2~{S})-2,3-bis(oxidanyl)propyl] (~{E})-undec-2-enoate;
MONOUNDECENOIN
ChEMBL
DrugBank
ZINC
PDB chain
6eyu Chain C Residue 311 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6eyu
Inward H(+) pump xenorhodopsin: Mechanism and alternative optogenetic approach.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
R100 G139
Binding residue
(residue number reindexed from 1)
R100 G139
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6eyu
,
PDBe:6eyu
,
PDBj:6eyu
PDBsum
6eyu
PubMed
28948217
UniProt
G0QG75
[
Back to BioLiP
]