Research workbench
PYRUVATE:FERREDOXIN oxidoreductase from moorella thermoacetica with coenzyme a bound
Analyse PYRUVATE:FERREDOXIN oxidoreductase from moorella thermoacetica with coenzyme a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CIQ
- Type
- protein
- Length
- 3,496 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2RMD6
- Ligands
- SF4, TPP, COA, MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1169 | — | Q2RMD6 |
| B | — | protein | 1166 | — | Q2RMD6 |
| C | — | protein | 1161 | — | Q2RMD6 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · 9 copies · chains A, B, C
- TPP · Thiamine diphosphate · ligand · 3 copies · chains A, B, C
- COA · Coenzyme A · ligand · 3 copies · chains A, B, C
- MG · Magnesium ion · metal · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CIQ · Pyruvate:ferredoxin oxidoreductase from Moorella thermoacetica with coenzyme A bound · the same entry in another collection · chain A against A, TM-score 1.00
- Q2RMD6 · AlphaFold monomer V2.0 prediction for PYRUVATE:FERREDOXIN oxidoreductase (Q2RMD6) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q2RMD6
- Elsewhere: RCSB PDB 6CIQ · PDBe 6CIQ · UniProt Q2RMD6
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