Structure of PDB 6yc1 Chain B Binding Site BS02
Receptor Information
>6yc1 Chain B (length=273) Species:
308116
(Dokdonia eikasta) [
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QELGNANFENFIGATEGFSEIAYQFTSAILTLGYAVMLAGLLYFILTIKN
VDKKFQMSNILSAVVMVSAFLLLYAQAQNWTSSFTFNEEVGRYFLDPSGD
LFNNGYRYLNWLIDVPMLLFQILFVVSLTTSKFSSVRNQFWFSGAMMIIT
GYIGQFYEVSNLTAFLVWGAISSAFFFHILWVMKKVINEGKEGISPAGQK
ILSNIWILFLISWTLYPGAYLMPYLTGVDGFLYSEDGVMARQLVYTIADV
SSKVIYGVLLGNLAITLSKNKEL
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
6yc1 Chain B Residue 315 [
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Receptor-Ligand Complex Structure
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PDB
6yc1
Molecular mechanism of light-driven sodium pumping.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
W113 D116 V117 M149 S174 F178 W215 Y218 P219 Y222 S254 K255
Binding residue
(residue number reindexed from 1)
W111 D114 V115 M147 S172 F176 W213 Y216 P217 Y220 S252 K253
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:6yc1
,
PDBe:6yc1
,
PDBj:6yc1
PDBsum
6yc1
PubMed
32358514
UniProt
N0DKS8
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