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Crystal structure of the catalytic domain of human JARID1B in complex with 3D fragment 5-(2-fluorophenyl)-1,3-oxazole-4-carboxylic acid (N09989B) (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 3D… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FZM
Type
protein
Length
455 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 5B, lysine-specific demethylase 5B
EC
1.14.11.-
UniProt
Q9UGL1
Ligands
P60, ZN, MN, CL, PO4
Pockets
5 · best druggability 0.82

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 5B, lysine-specific demethylase 5B (EC 1.14.11.-)protein45537% helix, 20% strandQ9UGL1

Ligands and binding sites

  • P60 · 5-(2-fluorophenyl)-1,3-oxazole-4-carboxylic acid · ligand · chains A
  • ZN · Zinc ion · metal · 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 · 10 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · 3 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16770.820.8672DMS, MN, EDO, P60
21890.740.9023EDO
31260.460.7721empty
4600.320.7616EDO
5510.320.7714empty

Compared structures

  • 5FZM · Crystal structure of the catalytic domain of human JARID1B in complex with 3D fragment… · 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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