Structure of PDB 6csm Chain C Binding Site BS01
Receptor Information
>6csm Chain C (length=270) Species:
905079
(Guillardia theta CCMP2712) [
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ITCDPAIYGEWSRENQFCVEKSLITLDGIKYVQLVMAVVSACQVFFMVTR
APKVPWEAIYLPTTEMITYSLAFTGNGYIRVANGKYLPWARMASWLCTCP
IMLGLVSNMALVKYKSIPLNPMMIAASSICTVFGITASVVLDPLHVWLYC
FISSIFFIFEMVVAFAIFAITIHDFQTIGSPMSLKVVERLKLMRIVFYVS
WMAYPILWSFSSTGACIMSENTSSVLYLLGDALCKNTYGILLWATTWGLL
NGKWDRDYVKGRNVDGTLMP
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
6csm Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6csm
Structural mechanisms of selectivity and gating in anion channelrhodopsins.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
W98 C102 M105 G137 S156 F160 W204 Y207 W211 K238
Binding residue
(residue number reindexed from 1)
W95 C99 M102 G134 S153 F157 W201 Y204 W208 K235
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6csm
,
PDBe:6csm
,
PDBj:6csm
PDBsum
6csm
PubMed
30158697
UniProt
L1J207
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