GL1X · GenesisL1 explorer

MolNFT v1 · #163157 · protein

Wolinella succinogenes L-asparaginase P1

6RUD: “Wolinella succinogenes L-asparaginase P1”. X-ray diffraction, 12 pockets (best druggability 0.83). MolNFT v1 #163157 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6RUD
Type
protein
Length
1,275 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-asparaginase
EC
3.5.1.1
UniProt
P50286
Pockets
12 · best druggability 0.83

Structure

x-ray diffraction · 4 distinct chains · 33% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-asparaginase (EC 3.5.1.1)protein31833% helix, 22% strandP50286
BL-asparaginase (EC 3.5.1.1)protein32133% helix, 22% strandP50286
CL-asparaginase (EC 3.5.1.1)protein31732% helix, 22% strandP50286
DL-asparaginase (EC 3.5.1.1)protein31933% helix, 22% strandP50286

Pockets

12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17190.830.8797empty
2650.710.9735empty
31090.680.9123empty
4890.660.9221empty
5500.650.9624empty

Interfaces

6 interfaces between chains.

  • C–D · 2064 Ų buried · 43 hydrogen bonds · protein-protein
  • A–B · 2063 Ų buried · 43 hydrogen bonds · protein-protein
  • A–C · 942 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 930 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 860 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 6RUD · Wolinella succinogenes L-asparaginase P1 · the same entry in another collection · chain D against D, TM-score 1.00
  • P50286 · AlphaFold monomer V2.0 prediction for L-asparaginase (P50286) · a predicted model of the same protein · chain C against A, TM-score 0.98

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