GL1X · GenesisL1 explorer

MolNFT v1 · #32821 · protein

Structure of the KAP60P:NUP2 complex

2C1T · Importin alpha subunit: “Structure of the KAP60P:NUP2 complex”. X-ray diffraction, 8 pockets (best druggability 0.81). MolNFT v1 #32821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2C1T
Type
protein
Length
921 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Importin alpha subunit; Nucleoporin NUP2
UniProt
Q02821, P32499
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 65% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BImportin alpha subunitprotein42374% helix, 0% strandQ02821
CNucleoporin NUP2protein3611% helix, 3% strandP32499
DNucleoporin NUP2protein3910% helix, 5% strandP32499

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111630.810.8296empty
2950.390.7618empty
3830.380.7717empty
41030.380.7520empty
5970.370.7617empty

Interfaces

5 interfaces between chains.

  • B–D · 1788 Ų buried · 36 hydrogen bonds · protein-protein
  • A–C · 1767 Ų buried · 37 hydrogen bonds · protein-protein
  • A–B · 1060 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 174 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 166 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2C1T · Structure of the Kap60p:Nup2 complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q02821 · AlphaFold monomer V2.0 prediction for importin subunit alpha (Q02821) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • P32499 · AlphaFold monomer V2.0 prediction for nucleoporin NUP2 (P32499) · a predicted model of the same protein · chain D against A, TM-score 0.33

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