GL1X · GenesisL1 explorer

MolNFT v1 · #138432 · protein

Phosphotriesterase variant S5+254R

5WJ0: “Phosphotriesterase variant S5+254R”. X-ray diffraction, 1 ligand (ZN), 6 pockets (best druggability 0.65). MolNFT v1 #138432 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5WJ0
Type
protein
Length
631 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphotriesterase
UniProt
A0A060GZX0
Ligands
ZN
Pockets
6 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphotriesteraseprotein31652% helix, 16% strandA0A060GZX0
GPhosphotriesteraseprotein31551% helix, 15% strandA0A060GZX0

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, G
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 6 copies · chains A, G
  • CAC · Cacodylate ion · additive · 2 copies · chains A, G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11780.650.8637empty
22370.580.7925CAC
32010.560.7919ZN, CAC
4640.350.7715empty
5790.340.7517empty

Interfaces

1 interface between chains.

  • A–G · 1345 Ų buried · 35 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (carboxylation).

Compared structures

  • 5WJ0 · Phosphotriesterase variant S5+254R · the same entry in another collection · chain A against A, TM-score 1.00

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