MolNFT v1 · #260094 · protein
AlphaFold monomer V2.0 prediction for 9-cis-epoxycarotenoid dioxygenase NCED6, chloroplastic (Q9LRM7)
Q9LRM7: “AlphaFold monomer V2.0 prediction for 9-cis-epoxycarotenoid dioxygenase NCED6, chloroplastic (Q9LRM7)”. 6 pockets (best druggability 0.81). MolNFT v1 #260094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LRM7
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFeA37bDaDABc4D574f7966CCC7435f7649E0287
- Molecule
- 9-cis-epoxycarotenoid dioxygenase NCED6, chloroplastic
- UniProt
- Q9LRM7
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 13% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 9-cis-epoxycarotenoid dioxygenase NCED6, chloroplastic | protein | 577 | 13% helix, 33% strand | Q9LRM7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 825 | 0.81 | 0.83 | 80 | empty |
| 2 | 880 | 0.80 | 0.83 | 70 | empty |
| 3 | 146 | 0.48 | 0.78 | 30 | empty |
| 4 | 99 | 0.47 | 0.80 | 27 | empty |
| 5 | 62 | 0.44 | 0.82 | 18 | 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 Q9LRM7
- Elsewhere: UniProt Q9LRM7 · AlphaFold DB Q9LRM7
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