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Pandda analysis group deposition -- crystal structure of JMJD1B in complex with XS039249D

Analyse Pandda analysis group deposition -- crystal structure of JMJD1B 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
5RB3
Type
protein
Length
684 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 3B
EC
1.14.11.-
UniProt
Q7LBC6
Ligands
MPV, MN, CL
Pockets
12 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 3B (EC 1.14.11.-)protein34033% helix, 24% strandQ7LBC6
BLysine-specific demethylase 3B (EC 1.14.11.-)protein34434% helix, 23% strandQ7LBC6

Ligands and binding sites

  • MPV · 1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine · ligand · 3 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16110.700.7869MN
26170.690.7879CL, MN
3620.590.9019empty
41150.460.7919empty
5500.420.8319empty

Interfaces

1 interface between chains.

  • A–B · 505 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5RB3 · PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with XS039249d · the same entry in another collection · chain A against A, TM-score 1.00

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