MolNFT v1 · #265699 · protein
AlphaFold monomer V2.0 prediction for ferredoxin--nitrite reductase, chloroplastic (Q42997)
Q42997: “AlphaFold monomer V2.0 prediction for ferredoxin--nitrite reductase, chloroplastic (Q42997)”. 7 pockets (best druggability 0.80). MolNFT v1 #265699 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q42997
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ferredoxin--nitrite reductase, chloroplastic
- UniProt
- Q42997
- Pockets
- 7 · best druggability 0.80
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin--nitrite reductase, chloroplastic | protein | 596 | 33% helix, 22% strand | Q42997 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 590 | 0.80 | 0.86 | 62 | empty |
| 2 | 299 | 0.57 | 0.77 | 30 | empty |
| 3 | 215 | 0.56 | 0.79 | 33 | empty |
| 4 | 134 | 0.42 | 0.75 | 22 | empty |
| 5 | 60 | 0.39 | 0.79 | 15 | empty |
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 Q42997
- Elsewhere: UniProt Q42997 · AlphaFold DB Q42997
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