GL1X · GenesisL1 explorer

MolNFT v1 · #48862 · protein + RNA

Structure of yeast POLY(A) polymerase with ATP and OLIGO(A)

2Q66 · 5'-R(P*AP*AP*AP*AP*A)-3': “Structure of yeast POLY(A) polymerase with ATP and OLIGO(A)”. X-ray diffraction, 2 ligands (ATP, MG), 3 pockets (best druggability 0.81). MolNFT v1 #48862 on GenesisL1: 3D structure, binding sites and…

PDB
2Q66
Type
protein + RNA
Length
524 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-R(P*AP*AP*AP*AP*A)-3'; POLY(A) polymerase
EC
2.7.7.19
UniProt
P29468
Ligands
ATP, MG
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
X5'-R(P*AP*AP*AP*AP*A)-3'rna5——
APOLY(A) polymerase (EC 2.7.7.19)protein51945% helix, 17% strandP29468

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains X, A
  • MG · Magnesium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 17 copies · chains X, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19140.810.8391MG, ATP, EDO
21440.460.7722EDO
3680.340.7715empty

Interfaces

1 interface between chains.

  • X–A · 914 Ų buried · 14 hydrogen bonds · protein-nucleic

Compared structures

  • 2Q66 · Structure of Yeast Poly(A) Polymerase with ATP and oligo(A) · the same entry in another collection · chain X against X, TM-score 1.00
  • P29468 · AlphaFold monomer V2.0 prediction for POLY(A) polymerase (P29468) · a predicted model of the same protein · chain A against A, TM-score 0.96

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.