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MolNFT v1 · #94794 · protein

Crystal structure of human NUP43

4I79 · Nucleoporin NUP43: “Crystal structure of human NUP43”. X-ray diffraction, 1 ligand (UNX), 4 pockets (best druggability 0.74). MolNFT v1 #94794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4I79
Type
protein
Length
641 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoporin NUP43; Floating chain, unknown sequence
UniProt
Q8NFH3
Ligands
UNX
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 3 distinct chains · 0% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoporin NUP43protein3160% helix, 52% strandQ8NFH3
BNucleoporin NUP43protein3160% helix, 52% strandQ8NFH3
CFloating chain, unknown sequenceprotein90% helix, 0% strand—

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 32 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17050.740.8051UNX
26820.730.8050UNX
31870.450.7434UNX
41040.360.7415empty

Interfaces

2 interfaces between chains.

  • A–B · 400 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 205 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4I79 · Crystal structure of human NUP43 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8NFH3 · AlphaFold monomer V2.0 prediction for nucleoporin NUP43 (Q8NFH3) · a predicted model of the same protein · chain B against A, TM-score 0.99

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