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Crystal structure of the ZNF2 of nucleoporin NUP358/RANBP2 in complex with ran-GDP

Analyse Crystal structure of the ZNF2 of nucleoporin NUP358/RANBP2 in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7MNQ
Type
protein
Length
236 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GTP-binding nuclear protein ran; E3 sumo-protein ligase RANBP2
UniProt
P62826, P49792
Ligands
GDP, MG, ZN
Pockets
2 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGTP-binding nuclear protein ranprotein20234% helix, 27% strandP62826
BE3 sumo-protein ligase RANBP2protein340% helix, 18% strandP49792

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • ZN · Zinc ion · metal · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.500.7724empty
2530.330.7815empty

Interfaces

1 interface between chains.

  • A–B · 785 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 7MNQ · Crystal Structure of the ZnF2 of Nucleoporin NUP358/RanBP2 in complex with Ran-GDP · the same entry in another collection · chain A against A, TM-score 1.00

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