GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the catalytic domain of human JARID1B in complex with maybridge fragment 4-pyridylthiourea (N06275B) (ligand modelled based on pandda event MAP, sgc - diamond I04-1 fragment screening)

Analyse Crystal structure of the catalytic domain of human JARID1B in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FZB
Type
protein
Length
454 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 5B
EC
1.14.11.-
UniProt
Q9UGL1
Ligands
YS6, ZN, MN, PO4, CL
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 5B (EC 1.14.11.-)protein45437% helix, 20% strandQ9UGL1

Ligands and binding sites

  • YS6 · 1-pyridin-4-ylthiourea · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • MN · Manganese (II) ion · metal · chains A
  • PO4 · Phosphate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 8 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 2 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14600.790.8652DMS, MN, EDO, YS6
22020.750.9023EDO
33220.730.8531EPE
41390.460.7720empty
5700.360.7718EDO

Compared structures

  • 5FZB · Crystal structure of the catalytic domain of human JARID1B in complex with Maybridge… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UGL1 · AlphaFold monomer V2.0 prediction for lysine-specific demethylase 5B (Q9UGL1) · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

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