Structure of PDB 8cqd Chain E Binding Site BS01
Receptor Information
>8cqd Chain E (length=220) Species:
86473
(uncultured Gammaproteobacteria bacterium) [
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DLDASDYTGVSFWLVTAALLASTVFFFVERDRVSAKWKTSLTVSGLVTGI
AFWHYMYMRGVWIETGDSPTVFRYIDWLLTVPLLICEFYLILAAATNVAG
SLFKKLLVGSLVMLVFGYMGEAGIMAAWPAFIIGCLAWVYMIYELWAGEG
KSACNTASPAVQSAYNTMMYIIIFGWAIYPVGYFTGYLNLNLIYNLADFV
NKILFGLIIWNVAVKESSNA
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
8cqd Chain E Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8cqd
Structural insights into proteorhodopsin biogenesis and retinal scavenging
Resolution
3.54 Å
Binding residue
(original residue number in PDB)
W99 V103 G156 W198 Y201 K232
Binding residue
(residue number reindexed from 1)
W77 V81 G134 W176 Y179 K202
Annotation score
4
External links
PDB
RCSB:8cqd
,
PDBe:8cqd
,
PDBj:8cqd
PDBsum
8cqd
PubMed
39138159
UniProt
Q6J4G7
|PRRG_UNKP Green-light absorbing proteorhodopsin
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