Structure of PDB 1f8z Chain A Binding Site BS01
Receptor Information
>1f8z Chain A (length=39) Species:
9606
(Homo sapiens) [
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ATCRPDEFQCSDGNCIHGSRQCDREYDCKDMSDEVGCVN
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
1f8z Chain A Residue 40 [
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Receptor-Ligand Complex Structure
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PDB
1f8z
Three-dimensional NMR structure of the sixth ligand-binding module of the human LDL receptor: comparison of two adjacent modules with different ligand binding specificities.
Resolution
N/A
Binding residue
(original residue number in PDB)
R20 D23 E25 Y26 D27 D33 E34
Binding residue
(residue number reindexed from 1)
R20 D23 E25 Y26 D27 D33 E34
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1f8z
,
PDBe:1f8z
,
PDBj:1f8z
PDBsum
1f8z
PubMed
10981718
UniProt
P01130
|LDLR_HUMAN Low-density lipoprotein receptor (Gene Name=LDLR)
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