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MolNFT v1 · #119515 · protein

Crystal structure of human JMJD2A in complex with pyruvate

5FYI · Lysine-specific demethylase 4A: “Crystal structure of human JMJD2A in complex with pyruvate”. X-ray diffraction, 4 ligands (PYR, 1KA, NI), 8 pockets (best druggability 0.74). MolNFT v1 #119515 on GenesisL1: 3D structure, binding…

PDB
5FYI
Type
protein
Length
695 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 4A
EC
1.14.11.-
UniProt
O75164
Ligands
PYR, 1KA, NI, ZN
Pockets
8 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysine-specific demethylase 4A (EC 1.14.11.-)protein35131% helix, 24% strandO75164
BLysine-specific demethylase 4A (EC 1.14.11.-)protein34431% helix, 25% strandO75164

Ligands and binding sites

  • PYR · Pyruvic acid · ligand · 4 copies · chains A, B
  • 1KA · (2-hydroxyethoxy)acetaldehyde · ligand · chains B
  • NI · Nickel (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
  • DMS · Dimethyl sulfoxide · additive · 2 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
14340.740.8442NI, PYR, EDO
23980.710.8238NI, PYR, EDO
36220.660.7664EDO, 1KA
41110.550.8324EDO
51080.490.8023EDO

Interfaces

1 interface between chains.

  • A–B · 421 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5FYI · Crystal structure of human JMJD2A in complex with pyruvate · the same entry in another collection · chain A against A, TM-score 1.00

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