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MolNFT v1 · #123858 · protein

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

5JXI: “Structure of the unliganded form of the proprotein convertase furin in presence of edta.”. X-ray diffraction, 3 ligands (NA, CA, CL), 3 pockets (best druggability 0.45). MolNFT v1 #123858 on GenesisL1: 3D structure, binding sites…

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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