GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the C-terminal coiled coil of mouse bicaudal D1

Analyse Crystal structure of the C-terminal coiled coil of mouse bicaudal D1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YTD
Type
protein
Length
195 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein bicaudal D homolog 1
UniProt
Q8BR07
Ligands
PO4
Pockets
1 · best druggability 0.30

Structure

x-ray diffraction · 2 distinct chains · 96% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein bicaudal D homolog 1protein9694% helix, 0% strandQ8BR07
BProtein bicaudal D homolog 1protein9998% helix, 0% strandQ8BR07

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 4 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.300.7510empty

Interfaces

1 interface between chains.

  • A–B · 2265 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 4YTD · Crystal structure of the C-terminal Coiled Coil of mouse Bicaudal D1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8BR07 · AlphaFold monomer V2.0 prediction for protein bicaudal D homolog 1 (Q8BR07) · a predicted model of the same protein · chain B against A, TM-score 0.94

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.