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Protocadherin GAMMAC4 EC1-4 crystal structure

Analyse Protocadherin GAMMAC4 EC1-4 crystal structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JGZ
Type
protein
Length
417 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protocadherin gamma C4
UniProt
Q91XX0
Ligands
NAG, FUC, MAN, BMA, CA
Pockets
1 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 45% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtocadherin gamma C4protein4179% helix, 45% strandQ91XX0

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • CA · Calcium ion · metal · 9 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1660.310.7516empty

Modifications

Observed in the structure: 4 glycan, 1 disulfide (N-glycosylation, O-glycosylation, disulfide).

Compared structures

  • 7JGZ · Protocadherin gammaC4 EC1-4 crystal structure · the same entry in another collection · chain A against A, TM-score 1.00

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