MolNFT v1 · #174653 · protein

Crystal structure of ferredoxin: thioredoxin reductase and thioredoxin F2 complex

7C2B: “Crystal structure of ferredoxin: thioredoxin reductase and thioredoxin F2 complex”. X-ray diffraction, 3 ligands (SF4, MG, NO3). MolNFT v1 #174653 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7C2B
Type: protein
Length: 310 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9SJ89, Q8LBP6, Q9XFH9
Ligands: SF4, MG, NO3

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	112	—	Q9SJ89
B	—	protein	88	—	Q8LBP6
C	—	protein	110	—	Q9XFH9

Ligands and binding sites

SF4 · Iron/sulfur cluster · ligand · chains A
MG · Magnesium ion · metal · chains C
NO3 · Nitrate ion · ion · 14 copies · chains A, B, C

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

Compared structures

7C2B · Crystal structure of ferredoxin: thioredoxin reductase and thioredoxin f2 complex · the same entry in another collection · chain A against A, TM-score 1.00
Q9XFH9 · AlphaFold monomer V2.0 prediction for thioredoxin F2, chloroplastic (Q9XFH9) · a predicted model of the same protein · chain C against A, TM-score 0.99
Q9SJ89 · AlphaFold monomer V2.0 prediction for ferredoxin-thioredoxin reductase catalytic chain… · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9SJ89
Every structure of UniProt Q8LBP6
Every structure of UniProt Q9XFH9
Elsewhere: RCSB PDB 7C2B · PDBe 7C2B · UniProt Q9SJ89 · UniProt Q8LBP6 · UniProt Q9XFH9

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