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MolNFT v1 · #129067 · protein

Crystal structure of the IMP4-MPP10 complex from chaetomium thermophilum

5O9E · Putative U3 small nucleolar ribonucleoprotein: “Crystal structure of the IMP4-MPP10 complex from chaetomium thermophilum”. X-ray diffraction, 3 pockets (best druggability 0.50). MolNFT v1 #129067 on GenesisL1: 3D structure, binding…

PDB
5O9E
Type
protein
Length
281 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative U3 small nucleolar ribonucleoprotein; Putative U3 small nucleolar…
UniProt
G0SE90, G0S9I7
Pockets
3 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative U3 small nucleolar ribonucleoproteinprotein20120% helix, 39% strandG0SE90
BPutative U3 small nucleolar ribonucleoprotein proteinprotein8056% helix, 4% strandG0S9I7

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1880.500.8324EDO
2890.490.8220empty
31040.410.7724empty

Interfaces

1 interface between chains.

  • A–B · 2155 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 5O9E · Crystal structure of the Imp4-Mpp10 complex from Chaetomium thermophilum · the same entry in another collection · chain A against A, TM-score 1.00

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