GL1X · GenesisL1 explorer

MolNFT v1 · #91119 · protein + RNA

Human argonaute-2 - mir-20A complex

4F3T · Protein argonaute-2: “Human argonaute-2 - mir-20A complex”. X-ray diffraction, 1 ligand (IPH), 9 pockets (best druggability 0.81). MolNFT v1 #91119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4F3T
Type
protein + RNA
Length
815 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein argonaute-2; RNA (5'- R(P*UP*AP*AP*AP*GP*UP*GP*CP*UP*UP*AP*UP*AP*GP*UP*G*CP*AP*GP*…
EC
3.1.26.-
UniProt
Q9UKV8
Ligands
IPH
Pockets
9 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein argonaute-2 (EC 3.1.26.-)protein80131% helix, 28% strandQ9UKV8
RRNA (5'- R(P*UP*AP*AP*AP*GP*UP*GP*CP*UP*UP*AP*UP*AP*GP*UP*G*CP*AP*GP*G)-3')rna14——

Ligands and binding sites

  • IPH · Phenol · ligand · 2 copies · chains A

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

Pockets

9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111300.810.8392empty
21600.540.8028empty
31250.450.7723empty
41650.450.7518empty
5720.450.8118empty

Interfaces

1 interface between chains.

  • A–R · 2025 Ų buried · 66 hydrogen bonds · protein-nucleic

Compared structures

  • 4F3T · Human Argonaute-2 - miR-20a complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UKV8 · AlphaFold monomer V2.0 prediction for protein argonaute-2 (Q9UKV8) · a predicted model of the same protein · chain A against A, TM-score 0.97

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