Research workbench
AlphaFold monomer V2.0 prediction for probable CHLOROPHYLL(IDE) B reductase NYC1, chloroplastic (Q5N800)
Analyse AlphaFold monomer V2.0 prediction for probable CHLOROPHYLL(IDE) B reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5N800
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED142F5d95AB46c4f0238E3420b71F0f9f82471f
- Molecule
- Probable CHLOROPHYLL(IDE) B reductase NYC1, chloroplastic
- UniProt
- Q5N800
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable CHLOROPHYLL(IDE) B reductase NYC1, chloroplastic | protein | 504 | 54% helix, 8% strand | Q5N800 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 694 | 0.76 | 0.82 | 57 | empty |
| 2 | 533 | 0.73 | 0.81 | 70 | empty |
| 3 | 101 | 0.54 | 0.83 | 19 | empty |
| 4 | 80 | 0.47 | 0.82 | 14 | empty |
| 5 | 77 | 0.43 | 0.81 | 20 | 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 Q5N800
- Elsewhere: UniProt Q5N800 · AlphaFold DB Q5N800
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