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Dimeric structure of the coxsackie virus and adenovirus receptor D1 domain

Analyse Dimeric structure of the coxsackie virus and adenovirus receptor D1 domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1F5W
Type
protein
Length
245 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Coxsackie virus and adenovirus receptor
UniProt
P78310
Ligands
SO4
Pockets
1 · best druggability 0.61

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACoxsackie virus and adenovirus receptorprotein1245% helix, 50% strandP78310
BCoxsackie virus and adenovirus receptorprotein1215% helix, 52% strandP78310

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12210.610.8141empty

Interfaces

1 interface between chains.

  • A–B · 732 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1F5W · Dimeric structure of the coxsackie virus and adenovirus receptor D1 domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P78310 · AlphaFold monomer V2.0 prediction for coxsackievirus and adenovirus receptor (P78310) · a predicted model of the same protein · chain B against A, TM-score 0.94

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