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MolNFT v1 · #103906 · protein

Crystal structure of the arabidopsis thaliana TOP2 oligopeptidase

4PUT · Cytosolic oligopeptidase a: “Crystal structure of the arabidopsis thaliana TOP2 oligopeptidase”. X-ray diffraction, 2 ligands (ZN, CL), 7 pockets (best druggability 0.76). MolNFT v1 #103906 on GenesisL1: 3D structure, binding sites…

PDB
4PUT
Type
protein
Length
692 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytosolic oligopeptidase a
EC
3.4.24.70
UniProt
Q949P2
Ligands
ZN, CL
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 60% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytosolic oligopeptidase a (EC 3.4.24.70)protein69260% helix, 8% strandQ949P2

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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
19380.760.7981empty
26690.660.7570empty
32110.530.7726empty
4710.460.8215empty
5590.310.7514empty

Compared structures

  • 4PUT · Crystal structure of the Arabidopsis thaliana TOP2 oligopeptidase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q949P2 · AlphaFold monomer V2.0 prediction for probable cytosolic oligopeptidase a (Q949P2) · a predicted model of the same protein · chain A against A, TM-score 0.78

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