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MolNFT v1 · #56952 · protein

Crystal structure of the 2[4FE-4S] ferredoxin from escherichia COLI

2ZVS · Uncharacterized ferredoxin-like protein yfhl: “Crystal structure of the 2[4FE-4S] ferredoxin from escherichia COLI”. X-ray diffraction, 1 ligand (SF4), 1 pocket (best druggability 0.42). MolNFT v1 #56952 on GenesisL1: 3D structure…

PDB
2ZVS
Type
protein
Length
241 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized ferredoxin-like protein yfhl
UniProt
P52102
Ligands
SF4
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized ferredoxin-like protein yfhlprotein8125% helix, 12% strandP52102
B, CUncharacterized ferredoxin-like protein yfhlprotein8025% helix, 13% strandP52102

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · 6 copies · chains A, B, C

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
11690.420.7329empty

Interfaces

3 interfaces between chains.

  • B–C · 288 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 127 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 11 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2ZVS · Crystal structure of the 2[4FE-4S] ferredoxin from escherichia coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P52102 · AlphaFold monomer V2.0 prediction for ferredoxin yfhl (P52102) · a predicted model of the same protein · chain B against A, TM-score 0.96

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