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MolNFT v1 · #143452 · protein

The crystal structure of the ferredoxin protease fusc in complex with its substrate plant ferredoxin

6B03 · Putative zinc protease: “The crystal structure of the ferredoxin protease fusc in complex with its substrate plant ferredoxin”. X-ray diffraction, 9 pockets (best druggability 0.82). MolNFT v1 #143452 on GenesisL1: 3D structure…

PDB
6B03
Type
protein
Length
944 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative zinc protease; Ferredoxin-2, chloroplastic
UniProt
Q6D8U3, P16972
Pockets
9 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative zinc proteaseprotein89645% helix, 20% strandQ6D8U3
FFerredoxin-2, chloroplasticprotein4120% helix, 27% strandP16972
CFerredoxin-2, chloroplasticprotein70% helix, 0% strandP16972

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18540.820.8498empty
24770.610.7548empty
32710.540.7630empty
41790.520.7824empty
5820.520.8423empty

Interfaces

2 interfaces between chains.

  • A–F · 863 Ų buried · 18 hydrogen bonds · protein-protein
  • A–C · 416 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6B03 · The crystal structure of the ferredoxin protease FusC in complex with its substrate plant… · the same entry in another collection · chain A against A, TM-score 1.00
  • P16972 · AlphaFold monomer V2.0 prediction for ferredoxin-2, chloroplastic (P16972) · a predicted model of the same protein · chain F against A, TM-score 0.86

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