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MolNFT v1 · #119497 · protein

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

5FXX: “Crystal structure of jmjc domain of human histone demethylase uty in complex with oxaloacetate”. X-ray diffraction, 3 ligands (OAA, MN, ZN), 8 pockets (best druggability 0.80). MolNFT v1 #119497 on GenesisL1: 3D structure, binding…

PDB
5FXX
Type
protein
Length
883 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone demethylase uty
UniProt
O14607
Ligands
OAA, MN, ZN
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone demethylase utyprotein44437% helix, 23% strandO14607
BHistone demethylase utyprotein43936% helix, 23% strandO14607

Ligands and binding sites

  • OAA · Oxaloacetate ion · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 17 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111090.800.81119EDO
25010.710.8144MN, OAA, EDO
34870.700.8046MN, OAA, EDO
42630.600.7927empty
5750.460.8217empty

Interfaces

1 interface between chains.

  • A–B · 1131 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 5FXX · 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 B against A, TM-score 0.99

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