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MolNFT v1 · #112317 · protein

The crystal structure of arabidopsis ferredoxin 2 with 2FE-2S cluster

4ZHO · Ferredoxin-2, chloroplastic: “The crystal structure of arabidopsis ferredoxin 2 with 2FE-2S cluster”. X-ray diffraction, 2 ligands (FES, CL), 1 pocket (best druggability 0.26). MolNFT v1 #112317 on GenesisL1: 3D structure, binding…

PDB
4ZHO
Type
protein
Length
194 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferredoxin-2, chloroplastic
UniProt
P16972
Ligands
FES, CL
Pockets
1 · best druggability 0.26

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFerredoxin-2, chloroplasticprotein9721% helix, 33% strandP16972

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1590.260.7315empty

Interfaces

1 interface between chains.

  • A–B · 458 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4ZHO · The crystal structure of Arabidopsis ferredoxin 2 with 2Fe-2S cluster · 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 A against A, TM-score 0.97

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