GL1X · GenesisL1 explorer

MolNFT v1 · #161239 · protein

Crystal structure of rangtp-PDR6-EIF5A export complex

6Q84 · Importin beta-like protein KAP122: “Crystal structure of rangtp-PDR6-EIF5A export complex”. X-ray diffraction, 2 ligands (GTP, MG), 20 pockets (best druggability 0.85). MolNFT v1 #161239 on GenesisL1: 3D structure, binding sites and…

PDB
6Q84
Type
protein
Length
2,641 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Importin beta-like protein KAP122; GTP-binding nuclear protein ran; Eukaryotic…
UniProt
P32767, P62826, P23301
Ligands
GTP, MG
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 5 distinct chains · 62% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AImportin beta-like protein KAP122protein101972% helix, 0% strandP32767
B, EGTP-binding nuclear protein ranprotein17126% helix, 27% strandP62826
CEukaryotic translation initiation factor 5A-1protein13712% helix, 56% strandP23301
DImportin beta-like protein KAP122protein101771% helix, 0% strandP32767
FEukaryotic translation initiation factor 5A-1protein12613% helix, 55% strandP23301

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains B, E
  • MG · Magnesium ion · metal · 2 copies · chains B, E

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110460.850.86103GTP, MG
211370.840.85108GTP, MG
36220.770.8372empty
45820.770.8365empty
58380.710.7676empty

Interfaces

9 interfaces between chains.

  • D–E · 1887 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1886 Ų buried · 20 hydrogen bonds · protein-protein
  • D–F · 1051 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 1005 Ų buried · 9 hydrogen bonds · protein-protein
  • C–D · 576 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6Q84 · Crystal structure of RanGTP-Pdr6-eIF5A export complex · the same entry in another collection · chain F against F, TM-score 1.00
  • P23301 · AlphaFold monomer V2.0 prediction for eukaryotic translation initiation factor 5A-1… · a predicted model of the same protein · chain F against A, TM-score 0.96
  • P32767 · AlphaFold monomer V2.0 prediction for importin beta-like protein KAP122 (P32767) · a predicted model of the same protein · chain D against A, TM-score 0.81

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.