Research workbench
AlphaFold monomer V2.0 prediction for red chlorophyll catabolite reductase (Q9MTQ6)
Analyse AlphaFold monomer V2.0 prediction for red chlorophyll catabolite reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9MTQ6
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Red chlorophyll catabolite reductase
- UniProt
- Q9MTQ6
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Red chlorophyll catabolite reductase | protein | 205 | 48% helix, 24% strand | Q9MTQ6 |
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 | 305 | 0.71 | 0.84 | 47 | empty |
| 2 | 58 | 0.28 | 0.74 | 14 | 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 Q9MTQ6
- Elsewhere: UniProt Q9MTQ6 · AlphaFold DB Q9MTQ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.