GL1X · GenesisL1 explorer

MolNFT v1 · #56527 · protein + RNA

Crystal structure of TAV2B/SIRNA complex

2ZI0 · Protein 2B: “Crystal structure of TAV2B/SIRNA complex”. X-ray diffraction, 4 pockets (best druggability 0.86). MolNFT v1 #56527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2ZI0
Type
protein + RNA
Length
153 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein 2B; RNA (5'- D(P*AP*GP*AP*CP*AP*GP*CP*AP*UP*UP*AP*UP*GP*CP*UP*GP*UP*CP*UP*UP*U)…
UniProt
Q8UYT3
Pockets
4 · best druggability 0.86

Structure

x-ray diffraction · 3 distinct chains · 83% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein 2Bprotein6083% helix, 0% strandQ8UYT3
BProtein 2Bprotein5584% helix, 0% strandQ8UYT3
C, DRNA (5'- D(P*AP*GP*AP*CP*AP*GP*CP*AP*UP*UP*AP*UP*GP*CP*UP*GP*UP*CP*UP*UP*U)- 3')rna19——

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110910.860.8877empty
2740.330.7512empty
3620.300.7410empty
4560.280.7310empty

Interfaces

6 interfaces between chains.

  • C–D · 914 Ų buried · 88 hydrogen bonds · nucleic-nucleic
  • B–D · 767 Ų buried · 20 hydrogen bonds · protein-nucleic
  • A–C · 764 Ų buried · 21 hydrogen bonds · protein-nucleic
  • B–C · 499 Ų buried · 13 hydrogen bonds · protein-nucleic
  • A–D · 495 Ų buried · 12 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 2ZI0 · Crystal structure of Tav2b/siRNA complex · the same entry in another collection · chain A against A, TM-score 1.00

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