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MolNFT v1 · #10387 · protein

Crystal structure of the importin-ALPHA(44-54)-importin- ALPHA(70-529) complex

1IQ1 · Importin alpha-2 subunit: “Crystal structure of the importin-ALPHA(44-54)-importin- ALPHA(70-529) complex”. X-ray diffraction, 2 pockets (best druggability 0.44). MolNFT v1 #10387 on GenesisL1: 3D structure, binding sites and…

PDB
1IQ1
Type
protein
Length
442 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Importin alpha-2 subunit
UniProt
P52293
Pockets
2 · best druggability 0.44

Structure

x-ray diffraction · 3 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImportin alpha-2 subunitprotein70% helix, 0% strandP52293
BImportin alpha-2 subunitprotein90% helix, 0% strandP52293
CImportin alpha-2 subunitprotein42674% helix, 0% strandP52293

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1660.440.8112empty
2770.360.7719empty

Interfaces

2 interfaces between chains.

  • B–C · 788 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 575 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 1IQ1 · Crystal structure of the importin-ALPHA(44-54)-importin-ALPHA(70-529) complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P52293 · AlphaFold monomer V2.0 prediction for importin subunit alpha-1 (P52293) · a predicted model of the same protein · chain C against A, TM-score 0.99

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