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MolNFT v1 · #8349 · protein

N77Y point mutant of S.CEREVISIAE NTF2

1GY7 · Nuclear transport factor 2: “N77Y point mutant of S.CEREVISIAE NTF2”. X-ray diffraction, 3 pockets (best druggability 0.54). MolNFT v1 #8349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1GY7
Type
protein
Length
482 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear transport factor 2
UniProt
P33331
Pockets
3 · best druggability 0.54

Structure

x-ray diffraction · 4 distinct chains · 28% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear transport factor 2protein12130% helix, 50% strandP33331
BNuclear transport factor 2protein12230% helix, 48% strandP33331
CNuclear transport factor 2protein11927% helix, 50% strandP33331
DNuclear transport factor 2protein12028% helix, 49% strandP33331

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11580.540.8031empty
2750.510.8523empty
3720.290.7315empty

Interfaces

3 interfaces between chains.

  • A–B · 1222 Ų buried · 23 hydrogen bonds · protein-protein
  • C–D · 1146 Ų buried · 19 hydrogen bonds · protein-protein
  • B–D · 686 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1GY7 · N77Y point mutant of S.Cerevisiae NTF2 · the same entry in another collection · chain D against D, TM-score 1.00
  • P33331 · AlphaFold monomer V2.0 prediction for nuclear transport factor 2 (P33331) · a predicted model of the same protein · chain A against A, TM-score 0.97

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