GL1X · GenesisL1 explorer

MolNFT v1 · #53243 · protein

Nucleotide-free form of S. pombe GET3

2WOO · ATPase GET3: “Nucleotide-free form of S. pombe GET3”. X-ray diffraction, 1 ligand (ZN), 20 pockets (best druggability 0.75). MolNFT v1 #53243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2WOO
Type
protein
Length
1,818 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATPase GET3
EC
3.6.3.16
UniProt
Q9P7F8
Ligands
ZN
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FATPase GET3 (EC 3.6.3.16)protein30349% helix, 15% strandQ9P7F8

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A, B, C, D, E, F

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14770.750.8437empty
25250.750.8350empty
34650.740.8341empty
45990.730.8141empty
55180.730.8247empty

Interfaces

12 interfaces between chains.

  • A–B · 1029 Ų buried · 10 hydrogen bonds · protein-protein
  • C–D · 1001 Ų buried · 9 hydrogen bonds · protein-protein
  • E–F · 963 Ų buried · 6 hydrogen bonds · protein-protein
  • C–E · 516 Ų buried · 7 hydrogen bonds · protein-protein
  • D–F · 512 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2WOO · Nucleotide-free form of S. pombe Get3 · the same entry in another collection · chain F against F, TM-score 1.00
  • Q9P7F8 · AlphaFold monomer V2.0 prediction for ATPase GET3 (Q9P7F8) · a predicted model of the same protein · chain F against A, TM-score 0.92

Analyse

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