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MolNFT v1 · #119541 · protein

Crystal structure of the catalytic domain of human JARID1B in complex with maybridge fragment THIENO(3,2-B)THIOPHENE-5-carboxylic acid (N06263B) (ligand modelled based on pandda event MAP, sgc - diamond I04-1 fragment screening)

5FZ9 · Lysine-specific demethylase 5B: “Crystal structure of the catalytic domain of human JARID1B in complex with maybridge fragment…”. X-ray diffraction, 5 ligands (NUK, ZN, MN), 6 pockets (best druggability 0.78). MolNFT v1 #119541 on…

PDB
5FZ9
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
NUK, ZN, MN, CL, PO4
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 5B (EC 1.14.11.-)protein45439% helix, 20% strandQ9UGL1

Ligands and binding sites

  • NUK · thieno[3,2-b]thiophene-5-carboxylic acid · ligand · 3 copies · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • MN · Manganese (II) ion · metal · chains A
  • CL · Chloride ion · ion · chains A
  • PO4 · Phosphate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 3 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14470.780.8651DMS, NUK
23650.750.8632EPE
32090.750.9023EDO
41270.430.7621empty
5500.410.8319DMS

Compared structures

  • 5FZ9 · 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

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