Research workbench
The solution structure of high plant parsley [2FE-2S] ferredoxin, NMR, 18 structures
Analyse The solution structure of high plant parsley [2FE-2S] ferredoxin, NMR, 18… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PFD
- Type
- protein
- Length
- 96 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin
- EC
- 1.7.7.2
- UniProt
- Q7M1S1
- Ligands
- FES
Structure
solution nmr · 1 distinct chain · 16% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin (EC 1.7.7.2) | protein | 96 | 16% helix, 28% strand | Q7M1S1 |
Ligands and binding sites
- FES · Fe2/s2 (inorganic) cluster · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1PFD · The solution structure of high plant parsley [2FE-2S] ferredoxin, NMR, 18 structures · the same entry in another collection · chain A against A, TM-score 1.00
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 Q7M1S1
- Elsewhere: RCSB PDB 1PFD · PDBe 1PFD · UniProt Q7M1S1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.