MolNFT v1 · #155041 · protein
Ferredoxin I from C. reinhardtii, high X-ray dose
6KV0 · Ferredoxin, chloroplastic: “Ferredoxin I from C. reinhardtii, high X-ray dose”. X-ray diffraction, 5 ligands (BEN, FES, NA), 1 pocket (best druggability 0.27). MolNFT v1 #155041 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 6KV0
- Type
- protein
- Length
- 189 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin, chloroplastic
- UniProt
- P07839
- Ligands
- BEN, FES, NA, SCN, CL
- Pockets
- 1 · best druggability 0.27
Structure
x-ray diffraction · 2 distinct chains · 20% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin, chloroplastic | protein | 94 | 19% helix, 34% strand | P07839 |
| B | Ferredoxin, chloroplastic | protein | 95 | 20% helix, 34% strand | P07839 |
Ligands and binding sites
- BEN · Benzamidine · ligand · 3 copies · chains A, B
- FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
- NA · Sodium ion · metal · chains B
- SCN · Thiocyanate ion · ion · chains B
- CL · Chloride ion · ion · chains 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.27 | 0.74 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 404 Ų buried · 15 hydrogen bonds · protein-protein
Compared structures
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 P07839
- Elsewhere: RCSB PDB 6KV0 · PDBe 6KV0 · UniProt P07839
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