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MolNFT v1 · #130657 · protein

Pandda analysis group deposition -- crystal structure of JMJD2D after initial refinement with no ligand modelled (structure 56)

5PJ7 · Lysine-specific demethylase 4D: “Pandda analysis group deposition -- crystal structure of JMJD2D after initial refinement with no ligand…”. X-ray diffraction, 5 ligands (OGA, ZN, NI), 2 pockets (best druggability 0.75). MolNFT v1…

PDB
5PJ7
Type
protein
Length
331 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 4D
UniProt
Q6B0I6
Ligands
OGA, ZN, NI, MG, SO4
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 4Dprotein33132% helix, 26% strandQ6B0I6

Ligands and binding sites

  • OGA · N-oxalylglycine · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • NI · Nickel (II) ion · metal · chains A
  • MG · Magnesium ion · metal · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · 8 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14120.750.8550NI, OGA, EDO
2710.350.7724EDO

Compared structures

  • 5PJ7 · PanDDA analysis group deposition -- Crystal Structure of JMJD2D after initial refinement… · the same entry in another collection · chain A against A, TM-score 1.00

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