MolNFT v1 · #70564 · protein
Crystal structure of the oxidized form of FERREDOXIN:NADP+ reductase from maize root at 1.05 ångströms
3LO8 · Ferredoxin--NADP reductase: “Crystal structure of the oxidized form of FERREDOXIN:NADP+ reductase from maize root at 1.05 ångströms”. X-ray diffraction, 2 ligands (FAD, NA), 2 pockets (best druggability 0.57). MolNFT v1 #70564 on…
- PDB
- 3LO8
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin--NADP reductase
- EC
- 1.18.1.2
- UniProt
- Q41736
- Ligands
- FAD, NA
- Pockets
- 2 · best druggability 0.57
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin--NADP reductase (EC 1.18.1.2) | protein | 302 | 28% helix, 28% strand | Q41736 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.57 | 0.79 | 30 | empty |
| 2 | 121 | 0.45 | 0.77 | 18 | FAD |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 3LO8 · Crystal Structure of The Oxidized Form of Ferredoxin:NADP+ Reductase From Maize Root at… · 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 Q41736
- Elsewhere: RCSB PDB 3LO8 · PDBe 3LO8 · UniProt Q41736
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