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Structure of the unliganded form of the proprotein convertase furin in presence of edta.

Analyse Structure of the unliganded form of the proprotein convertase furin in presence… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JXI
Type
protein
Length
472 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Furin
EC
3.4.21.75
UniProt
P09958
Ligands
NA, CA, CL
Pockets
3 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFurin (EC 3.4.21.75)protein47220% helix, 27% strandP09958

Ligands and binding sites

  • NA · Sodium ion · metal · 7 copies · chains A
  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.450.7814empty
21040.350.7421NA
3760.300.7324empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 5JXI · Structure of the unliganded form of the proprotein convertase furin in presence of EDTA. · the same entry in another collection · chain A against A, TM-score 1.00
  • P09958 · AlphaFold monomer V2.0 prediction for furin (P09958) · a predicted model of the same protein · chain A against A, TM-score 0.99

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