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MolNFT v1 · #37663 · protein

The crystal structure of the RNase a- 3-N-piperidine-4- carboxyl-3-deoxy-ara-uridine complex

2G8R · Ribonuclease pancreatic: “The crystal structure of the RNase a- 3-N-piperidine-4- carboxyl-3-deoxy-ara-uridine complex”. X-ray diffraction, 1 ligand (N3E), 2 pockets (best druggability 0.50). MolNFT v1 #37663 on GenesisL1: 3D…

PDB
2G8R
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
N3E
Pockets
2 · best druggability 0.50

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

  • N3E · 1-[3-(4-carboxypiperidin-1-yl)-3-deoxy-beta-D-arabinofuranosyl]pyrimidine-2,4(1H,3H)-dione · ligand · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11650.500.7826empty
2610.360.7813empty

Interfaces

1 interface between chains.

  • A–B · 350 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 2G8R · The crystal structure of the RNase A- 3-N-piperidine-4-carboxyl-3-deoxy-ara-uridine… · the same entry in another collection · chain A against A, TM-score 1.00

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