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Crystal structure of RNase L in complex with myricetin

Analyse Crystal structure of RNase L in complex with myricetin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ELW
Type
protein
Length
1,351 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease L
UniProt
A5H025
Ligands
25L, MYC, PO4
Pockets
19 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
aRibonuclease Lprotein67551% helix, 8% strandA5H025
bRibonuclease Lprotein67650% helix, 8% strandA5H025

Ligands and binding sites

  • 25L · [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R, 5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate · ligand · 2 copies · chains a, b
  • MYC · 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one · ligand · 2 copies · chains a, b
  • PO4 · Phosphate ion · ion · 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, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17510.760.8190empty
29980.730.766325L
311490.720.767925L
47780.700.7770empty
51890.650.8532MYC

Interfaces

1 interface between chains.

  • a–b · 3709 Ų buried · 55 hydrogen bonds · protein-protein

Compared structures

  • 7ELW · Crystal structure of RNase L in complex with Myricetin · the same entry in another collection · chain a against a, TM-score 1.00

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