GL1X · GenesisL1 explorer

MolNFT v1 · #93018 · protein

S. pombe NUP120-NUP37 complex

4GQ2 · Nucleoporin NUP120: “S. pombe NUP120-NUP37 complex”. X-ray diffraction, 18 pockets (best druggability 0.82). MolNFT v1 #93018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4GQ2
Type
protein
Length
1,275 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoporin NUP120; NUP37
UniProt
O43044, O36030
Pockets
18 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
MNucleoporin NUP120protein90439% helix, 23% strandO43044
PNUP37protein3714% helix, 50% strandO36030

Pockets

18 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13390.820.9259empty
210970.810.8380empty
31450.760.9427empty
42190.710.8733empty
5960.680.9223empty

Interfaces

1 interface between chains.

  • M–P · 2273 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 4GQ2 · S. pombe Nup120-Nup37 complex · the same entry in another collection · chain M against M, TM-score 1.00
  • O43044 · AlphaFold monomer V2.0 prediction for nucleoporin NUP120 (O43044) · a predicted model of the same protein · chain M against A, TM-score 0.97
  • O36030 · AlphaFold monomer V2.0 prediction for uncharacterized wd repeat- containing protein… · a predicted model of the same protein · chain P against A, TM-score 0.92

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