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MolNFT v1 · #91441 · protein

Crystal structure of kap BETA2-py-nls

4FDD · Transportin-1: “Crystal structure of kap BETA2-py-nls”. X-ray diffraction, 7 pockets (best druggability 0.56). MolNFT v1 #91441 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4FDD
Type
protein
Length
856 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transportin-1; RNA-binding protein fus
UniProt
Q92973, P35637
Pockets
7 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransportin-1protein83678% helix, 0% strandQ92973
BRNA-binding protein fusprotein2040% helix, 0% strandP35637

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.560.8721empty
21510.550.8119empty
31110.540.8318empty
41430.410.7423empty
51070.370.7421empty

Interfaces

1 interface between chains.

  • A–B · 1329 Ų buried · 29 hydrogen bonds · protein-protein

Compared structures

  • 4FDD · Crystal structure of KAP beta2-PY-NLS · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92973 · AlphaFold monomer V2.0 prediction for transportin-1 (Q92973) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P35637 · AlphaFold monomer V2.0 prediction for RNA-binding protein fus (P35637) · a predicted model of the same protein · chain B against A, TM-score 0.48

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