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MolNFT v1 · #60396 · protein

Nucleoporin NUP107/NUP133 interaction complex, delta finger mutant

3CQG · Nuclear pore complex protein NUP107: “Nucleoporin NUP107/NUP133 interaction complex, delta finger mutant”. X-ray diffraction, 3 pockets (best druggability 0.63). MolNFT v1 #60396 on GenesisL1: 3D structure, binding sites and pockets…

PDB
3CQG
Type
protein
Length
409 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear pore complex protein NUP107; Nuclear pore complex protein NUP133
UniProt
P57740, Q8WUM0
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 71% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear pore complex protein NUP107protein22572% helix, 0% strandP57740
BNuclear pore complex protein NUP133protein18470% helix, 0% strandQ8WUM0

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12920.630.8032empty
22090.530.7730empty
31000.400.7721empty

Interfaces

1 interface between chains.

  • A–B · 1234 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 3CQG · Nucleoporin Nup107/Nup133 interaction complex, delta finger mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WUM0 · AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP133 (Q8WUM0) · a predicted model of the same protein · chain B against A, TM-score 0.96
  • P57740 · AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP107 (P57740) · a predicted model of the same protein · chain A against A, TM-score 0.96

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