Structure of PDB 4eej Chain B Binding Site BS01
Receptor Information
>4eej Chain B (length=133) Species:
9606
(Homo sapiens) [
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TRDRNGTWEMESNENFEGWMKALDIDFALRKIAVRLTQTLVIDQDGDNFK
VKCTSTFWNYDVDFTVGVEFDEYTKSLDNRHVKALVTWEGDVLVCVQKGE
KENRGWKKWIEGDKLYLELTCGDQVCRQVFKKK
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
4eej Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4eej
Tuning the electronic absorption of protein-embedded all-trans-retinal.
Resolution
1.501 Å
Binding residue
(original residue number in PDB)
W19 A33 Q38 C53 W58 Y60 L77 W106 K108 L117
Binding residue
(residue number reindexed from 1)
W19 A33 Q38 C53 W58 Y60 L77 W106 K108 L117
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005501
retinoid binding
GO:0005504
fatty acid binding
GO:0008289
lipid binding
GO:0016918
retinal binding
GO:0019841
retinol binding
Biological Process
GO:0006776
vitamin A metabolic process
GO:0008544
epidermis development
GO:0015908
fatty acid transport
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4eej
,
PDBe:4eej
,
PDBj:4eej
PDBsum
4eej
PubMed
23224553
UniProt
P50120
|RET2_HUMAN Retinol-binding protein 2 (Gene Name=RBP2)
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