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MolNFT v1 · #122774 · protein

The crystal structure of human eefsec in complex with GDP

5IZK · Selenocysteine-specific elongation factor: “The crystal structure of human eefsec in complex with GDP”. X-ray diffraction, 1 ligand (GDP), 19 pockets (best druggability 0.76). MolNFT v1 #122774 on GenesisL1: 3D structure, binding…

PDB
5IZK
Type
protein
Length
931 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Selenocysteine-specific elongation factor
UniProt
P57772
Ligands
GDP
Pockets
19 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASelenocysteine-specific elongation factorprotein48014% helix, 30% strandP57772
BSelenocysteine-specific elongation factorprotein45116% helix, 29% strandP57772

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B

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

Pockets

19 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111440.760.79122empty
25900.760.8267empty
33840.750.8556empty
41740.720.9031empty
53770.710.8348empty

Interfaces

1 interface between chains.

  • A–B · 622 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 5IZK · The crystal structure of human eEFSec in complex with GDP · the same entry in another collection · chain A against A, TM-score 1.00
  • P57772 · AlphaFold monomer V2.0 prediction for selenocysteine-specific elongation factor (P57772) · a predicted model of the same protein · chain A against A, TM-score 0.91

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