GL1X · GenesisL1 explorer

MolNFT v1 · #123976 · protein

Crystal structure of wd repeat-containing protein 20

5K19: “Crystal structure of wd repeat-containing protein 20”. X-ray diffraction, 1 ligand (SO4), 11 pockets (best druggability 0.78). MolNFT v1 #123976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5K19
Type
protein
Length
1,108 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wd repeat-containing protein 20
UniProt
Q8TBZ3
Ligands
SO4
Pockets
11 · best druggability 0.78

Structure

x-ray diffraction · 3 distinct chains · 2% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AWd repeat-containing protein 20protein3762% helix, 48% strandQ8TBZ3
BWd repeat-containing protein 20protein3732% helix, 48% strandQ8TBZ3
CWd repeat-containing protein 20protein3591% helix, 51% strandQ8TBZ3

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B, C

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

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110410.780.8075empty
28900.770.8063GOL
38750.760.7960empty
4870.410.7821empty
51540.410.7325GOL

Interfaces

1 interface between chains.

  • A–B · 153 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5K19 · Crystal structure of WD repeat-containing protein 20 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8TBZ3 · AlphaFold monomer V2.0 prediction for wd repeat-containing protein 20 (Q8TBZ3) · a predicted model of the same protein · chain C against A, TM-score 0.99

Analyse

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