GL1X · GenesisL1 explorer

MolNFT v1 · #81687 · protein

Crystal structure of 14-3-3 gamma

3UZD · 14-3-3 protein gamma: “Crystal structure of 14-3-3 gamma”. X-ray diffraction, 2 ligands (MG, NO3), 1 pocket (best druggability 0.60). MolNFT v1 #81687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3UZD
Type
protein
Length
238 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein gamma; Histone deacetylase 4
EC
3.5.1.98
UniProt
P61981, P56524
Ligands
MG, NO3
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein gammaprotein22983% helix, 0% strandP61981
BHistone deacetylase 4 (EC 3.5.1.98)protein90% helix, 0% strandP56524

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • NO3 · Nitrate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12070.600.8128empty

Interfaces

1 interface between chains.

  • A–B · 613 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 3UZD · Crystal structure of 14-3-3 GAMMA · the same entry in another collection · chain A against A, TM-score 1.00
  • P61981 · AlphaFold monomer V2.0 prediction for 14-3-3 protein gamma (P61981) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P56524 · AlphaFold monomer V2.0 prediction for histone deacetylase 4 (P56524) · a predicted model of the same protein · chain B against A, TM-score 0.46

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