9EQ6 | pdb_00009eq6

Cachd1 and FZD5 complex


Experimental Data Snapshot

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.72 Å
  • R-Value Free: 
    0.286 (Depositor), 0.288 (DCC) 
  • R-Value Work: 
    0.258 (Depositor), 0.260 (DCC) 
  • R-Value Observed: 
    0.260 (Depositor) 

wwPDB Validation   3D Report Full Report


Ligand Structure Quality Assessment 


This is version 1.0 of the entry. See complete history


Literature

Cachd1 is a Frizzled- and LRP6-interacting protein required for neurons to acquire left-right asymmetric character

Zhao, Y.Ren, J.Jones, E.Y.

To be published.

Macromolecules
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 1
MoleculeChains Sequence LengthOrganismDetailsImage
Frizzled-5A [auth B]140Mus musculusMutation(s): 0 
Gene Names: Fzd5
UniProt & NIH Common Fund Data Resources
Find proteins for Q9EQD0 (Mus musculus)
Explore Q9EQD0 
Go to UniProtKB:  Q9EQD0
IMPC:  MGI:108571
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ9EQD0
Glycosylation
Glycosylation Sites: 1Go to GlyGen: Q9EQD0-1
Sequence Annotations
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  • Reference Sequence
Find similar proteins by:  (by identity cutoff)  |  3D Structure
Entity ID: 2
MoleculeChains Sequence LengthOrganismDetailsImage
VWFA and cache domain-containing protein 1B [auth A]1,102Mus musculusMutation(s): 0 
Gene Names: Cachd1Kiaa1573Vwcd1
UniProt & NIH Common Fund Data Resources
Find proteins for Q6PDJ1 (Mus musculus)
Explore Q6PDJ1 
Go to UniProtKB:  Q6PDJ1
IMPC:  MGI:2444177
Entity Groups  
Sequence Clusters30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt GroupQ6PDJ1
Glycosylation
Glycosylation Sites: 6Go to GlyGen: Q6PDJ1-1
Sequence Annotations
Expand
  • Reference Sequence
Small Molecules
Ligands 2 Unique
IDChains Name / Formula / InChI Key2D Diagram3D Interactions
NAG (Subject of Investigation/LOI)
Query on NAG

Download Ideal Coordinates CCD File 
C [auth B]
D [auth A]
E [auth A]
F [auth A]
G [auth A]
C [auth B],
D [auth A],
E [auth A],
F [auth A],
G [auth A],
H [auth A],
I [auth A]
2-acetamido-2-deoxy-beta-D-glucopyranose
C8 H15 N O6
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SO4 (Subject of Investigation/LOI)
Query on SO4

Download Ideal Coordinates CCD File 
J [auth A]SULFATE ION
O4 S
QAOWNCQODCNURD-UHFFFAOYSA-L
Experimental Data & Validation

Experimental Data

  • Method: X-RAY DIFFRACTION
  • Resolution: 2.72 Å
  • R-Value Free:  0.286 (Depositor), 0.288 (DCC) 
  • R-Value Work:  0.258 (Depositor), 0.260 (DCC) 
  • R-Value Observed: 0.260 (Depositor) 
Space Group: P 41 21 2
Unit Cell:
Length ( Å )Angle ( ˚ )
a = 123.107α = 90
b = 123.107β = 90
c = 367.629γ = 90
Software Package:
Software NamePurpose
PHENIXrefinement
xia2.multiplexdata reduction
xia2.multiplexdata scaling
AutoSolphasing

Structure Validation

View Full Validation Report



Ligand Structure Quality Assessment 


Entry History & Funding Information

Deposition Data


Funding OrganizationLocationGrant Number
Cancer Research UKUnited KingdomC375/A17721
Wellcome TrustUnited Kingdom223133/Z/21/Z

Revision History  (Full details and data files)

  • Version 1.0: 2025-04-02
    Type: Initial release