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The ribonuclease a- 5'-deoxy-5'-N-pyrrolidinouridine complex

Analyse The ribonuclease a- 5'-deoxy-5'-N-pyrrolidinouridine complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3D7B
Type
protein
Length
248 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease pancreatic
EC
3.1.27.5
UniProt
P61823
Ligands
U4S
Pockets
3 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibonuclease pancreatic (EC 3.1.27.5)protein12421% helix, 35% strandP61823

Ligands and binding sites

  • U4S · 1-(5-deoxy-5-pyrrolidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione · ligand · chains A
  • FLC · Citrate anion · additive · 2 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.370.7718empty
2770.350.7620empty
3520.320.7711empty

Interfaces

1 interface between chains.

  • A–B · 353 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 3D7B · The Ribonuclease A- 5'-Deoxy-5'-N-pyrrolidinouridine complex · the same entry in another collection · chain A against A, TM-score 1.00

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