GL1X · GenesisL1 explorer

MolNFT v1 · #189850 · protein + RNA

DMDICER2-loqspd-dsrna active-dicing status

7W0E: “DMDICER2-loqspd-dsrna active-dicing status”. Electron microscopy, 2 ligands (ADP, MG), 20 pockets (best druggability 0.81). MolNFT v1 #189850 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7W0E
Type
protein + RNA
Length
1,661 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dsrna; Dicer-2, isoform a; Loquacious, isoform D
EC
3.1.21.1, 3.1.26.-, 3.1.26.3, 3.6.1.3
UniProt
A1ZAW0, M9MRT5
Ligands
ADP, MG
Pockets
20 · best druggability 0.81

Structure

electron microscopy · 3 distinct chains · 44% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, DDsrnarna52——
ADicer-2, isoform a (EC 3.1.21.1, 3.1.26.-, 3.1.26.3, 3.6.1.3)protein154145% helix, 12% strandA1ZAW0
BLoquacious, isoform Dprotein160% helix, 13% strandM9MRT5

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains D, A, C

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

Pockets

20 pockets found on a 1 Å grid, 18 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14370.810.9064empty
23760.800.8944empty
35170.790.8656empty
47640.790.8269MG, ADP
51750.770.9428empty

Interfaces

4 interfaces between chains.

  • D–A · 2810 Ų buried · 58 hydrogen bonds · protein-nucleic
  • C–D · 2365 Ų buried · 201 hydrogen bonds · nucleic-nucleic
  • C–A · 2056 Ų buried · 27 hydrogen bonds · protein-nucleic
  • A–B · 1094 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 7W0E · dmDicer2-LoqsPD-dsRNA Active-dicing status · the same entry in another collection · chain C against C, TM-score 1.00

Analyse

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