Structure of PDB 6e5s Chain A Binding Site BS01
Receptor Information
>6e5s Chain A (length=133) Species:
9606
(Homo sapiens) [
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TRDQNGTWEMESNENFEGYMKALDIDFATRKIAVRLTQTKVIDQDGDNFK
DKTTSTFRNYDVDFTVGVEFDEYTKSLDNRHVKALVTWEGDVLVCVQKGE
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
6e5s Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6e5s
Engineering the hCRBPII Domain-Swapped Dimer into a New Class of Protein Switches.
Resolution
2.061 Å
Binding residue
(original residue number in PDB)
F16 Q38 K40 D51
Binding residue
(residue number reindexed from 1)
F16 Q38 K40 D51
Annotation score
4
Binding affinity
PDBbind-CN
: -logKd/Ki=6.44,Kd=367nM
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
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6e5s
,
PDBe:6e5s
,
PDBj:6e5s
PDBsum
6e5s
PubMed
31557439
UniProt
P50120
|RET2_HUMAN Retinol-binding protein 2 (Gene Name=RBP2)
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