Structure of PDB 3d8f Chain C Binding Site BS01
Receptor Information
>3d8f Chain C (length=127) Species:
9606
(Homo sapiens) [
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GIKCFAVRSLGWVEMTEEELAPGRSSVAVNNCIRQLSYHKDLLLQLEDET
LKLVEPQSQALLHAQPIISIRVWGVGRDSGRERDFAYVARDKLTQMLKCH
VFRCEAPAKNIATSLHEICSKIMAELE
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
3d8f Chain C Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
3d8f
Crystal structure of the human Fe65-PTB1 domain.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
R451 R470
Binding residue
(residue number reindexed from 1)
R71 R90
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0001540
amyloid-beta binding
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Molecular Function
External links
PDB
RCSB:3d8f
,
PDBe:3d8f
,
PDBj:3d8f
PDBsum
3d8f
PubMed
18550529
UniProt
O00213
|APBB1_HUMAN Amyloid beta precursor protein binding family B member 1 (Gene Name=APBB1)
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