Research workbench
AlphaFold monomer V2.0 prediction for probable CHLOROPHYLL(IDE) B reductase NYC1, chloroplastic (Q93ZA0)
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
- Q93ZA0
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Probable CHLOROPHYLL(IDE) B reductase NYC1, chloroplastic
- UniProt
- Q93ZA0
- Pockets
- 2 · best druggability 0.75
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 | 496 | 54% helix, 8% strand | Q93ZA0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 548 | 0.75 | 0.83 | 66 | empty |
| 2 | 1147 | 0.74 | 0.77 | 96 | 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 Q93ZA0
- Elsewhere: UniProt Q93ZA0 · AlphaFold DB Q93ZA0
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