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MolNFT v1 · #30758 · protein

2.45 ångström crystal structure of the complex between the nuclear snorna decapping nudix hydrolase X29, manganese and GTP

2A8S · U8 snorna-binding protein X29: “2.45 ångström crystal structure of the complex between the nuclear snorna decapping nudix hydrolase X29…”. X-ray diffraction, 2 ligands (GTP, MN), 3 pockets (best druggability 0.74). MolNFT v1 #30758…

PDB
2A8S
Type
protein
Length
383 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
U8 snorna-binding protein X29
EC
3.6.1.-
UniProt
Q569R2
Ligands
GTP, MN
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AU8 snorna-binding protein X29 (EC 3.6.1.-)protein19233% helix, 32% strandQ569R2
BU8 snorna-binding protein X29 (EC 3.6.1.-)protein19134% helix, 30% strandQ569R2

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 8 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.740.9722empty
22550.560.7837MN, GTP
32160.530.7732MN, GTP

Interfaces

1 interface between chains.

  • A–B · 1378 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (alkylation).

Compared structures

  • 2A8S · 2.45 Angstrom Crystal Structure of the Complex Between the Nuclear SnoRNA Decapping Nudix… · the same entry in another collection · chain A against A, TM-score 1.00

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