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MolNFT v1 · #119504 · protein

Crystal structure of jmjc domain of human histone demethylase uty in complex with succinate

5FY7: “Crystal structure of jmjc domain of human histone demethylase uty in complex with succinate”. X-ray diffraction, 2 ligands (MN, ZN), 10 pockets (best druggability 0.79). MolNFT v1 #119504 on GenesisL1: 3D structure, binding sites…

PDB
5FY7
Type
protein
Length
892 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone demethylase uty
UniProt
O14607
Ligands
MN, ZN
Pockets
10 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone demethylase utyprotein44637% helix, 22% strandO14607
BHistone demethylase utyprotein44636% helix, 25% strandO14607

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 16 copies · chains A, B
  • SIN · Succinic acid · additive · 2 copies · chains A, B

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

Pockets

10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19280.790.8188EDO
25210.710.8045MN, SIN, EDO
34800.690.8046MN, SIN, EDO
42730.620.7925empty
5670.430.8118empty

Interfaces

1 interface between chains.

  • A–B · 1107 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 5FY7 · Crystal structure of JmjC domain of human histone demethylase UTY in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • O14607 · AlphaFold monomer V2.0 prediction for histone demethylase uty (O14607) · a predicted model of the same protein · chain A against A, TM-score 0.98

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