GL1X · GenesisL1 explorer

MolNFT v1 · #81317 · protein

Phosphopentomutase T85Q variant enzyme

3UN2: “Phosphopentomutase T85Q variant enzyme”. X-ray diffraction, 1 ligand (MN), 5 pockets (best druggability 0.78). MolNFT v1 #81317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3UN2
Type
protein
Length
1,171 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphopentomutase
EC
5.4.2.7
UniProt
Q818Z9
Ligands
MN
Pockets
5 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphopentomutase (EC 5.4.2.7)protein39135% helix, 21% strandQ818Z9
B, CPhosphopentomutase (EC 5.4.2.7)protein39036% helix, 21% strandQ818Z9

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 9 copies · chains A, B, C
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110180.780.80100empty
210960.720.7676empty
34900.680.7961empty
45010.680.7956empty
5650.270.7315empty

Interfaces

2 interfaces between chains.

  • B–C · 878 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 338 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3UN2 · Phosphopentomutase T85Q variant enzyme · the same entry in another collection · chain A against A, TM-score 1.00
  • Q818Z9 · AlphaFold monomer V2.0 prediction for phosphopentomutase (Q818Z9) · a predicted model of the same protein · chain A against A, TM-score 0.99

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