Structure of PDB 1f8z Chain A Binding Site BS01

Receptor Information
>1f8z Chain A (length=39) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ATCRPDEFQCSDGNCIHGSRQCDREYDCKDMSDEVGCVN
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain1f8z Chain A Residue 40 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB1f8z 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.
ResolutionN/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 score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:1f8z, PDBe:1f8z, PDBj:1f8z
PDBsum1f8z
PubMed10981718
UniProtP01130|LDLR_HUMAN Low-density lipoprotein receptor (Gene Name=LDLR)

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