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MolNFT v1 · #145951 · protein + RNA

Structure of human USB1 with uridine-uridine, inactive H208Q mutant

6D30 · U6 snrna phosphodiesterase: “Structure of human USB1 with uridine-uridine, inactive H208Q mutant”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.36). MolNFT v1 #145951 on GenesisL1: 3D structure, binding sites and…

PDB
6D30
Type
protein + RNA
Length
190 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
U6 snrna phosphodiesterase; RNA (5'-R(UP*U)-3')
EC
3.1.4.-
UniProt
Q9BQ65
Ligands
CL
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AU6 snrna phosphodiesterase (EC 3.1.4.-)protein18835% helix, 31% strandQ9BQ65
CRNA (5'-R(UP*U)-3')rna2——

Ligands and binding sites

  • CL · Chloride ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.360.7915empty

Interfaces

1 interface between chains.

  • A–C · 452 Ų buried · 8 hydrogen bonds · protein-nucleic

Compared structures

  • 6D30 · Structure of human Usb1 with uridine-uridine, inactive H208Q mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BQ65 · AlphaFold monomer V2.0 prediction for U6 snrna phosphodiesterase (Q9BQ65) · a predicted model of the same protein · chain A against A, TM-score 0.98

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