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M64V pnp +mepdr

Analyse M64V pnp +mepdr in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1OVG
Type
protein
Length
711 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Purine nucleoside phosphorylase
EC
2.4.2.1
UniProt
P0ABP8
Ligands
MDR, PO4
Pockets
7 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CPurine nucleoside phosphorylase (EC 2.4.2.1)protein23735% helix, 28% strandP0ABP8

Ligands and binding sites

  • MDR · 9-(2-deoxy-beta-D-ribofuranosyl)-6-methylpurine · ligand · 3 copies · chains A, B, C
  • PO4 · Phosphate ion · ion · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12790.610.7945PO4, MDR
23020.580.7742PO4, MDR
32070.520.7738PO4, MDR
41200.370.7418empty
5710.340.7614empty

Interfaces

3 interfaces between chains.

  • A–B · 130 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 116 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 105 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1OVG · M64V PNP +MePdr · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ABP8 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase deod-type (P0ABP8) · a predicted model of the same protein · chain C against A, TM-score 0.98

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