MolNFT v1 · #268314 · protein
AlphaFold monomer V2.0 prediction for regulatory protein NPR6 (Q9M1I7)
Q9M1I7: “AlphaFold monomer V2.0 prediction for regulatory protein NPR6 (Q9M1I7)”. 5 pockets (best druggability 0.47). MolNFT v1 #268314 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M1I7
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a4F51CacdE69AF149E8aF7a5Afb18a1E9398A69
- Molecule
- Regulatory protein NPR6
- UniProt
- Q9M1I7
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 52% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Regulatory protein NPR6 | protein | 467 | 52% helix, 4% strand | Q9M1I7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.47 | 0.75 | 20 | empty |
| 2 | 68 | 0.33 | 0.75 | 15 | empty |
| 3 | 102 | 0.33 | 0.73 | 16 | empty |
| 4 | 68 | 0.32 | 0.75 | 14 | empty |
| 5 | 52 | 0.30 | 0.76 | 12 | 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 Q9M1I7
- Elsewhere: UniProt Q9M1I7 · AlphaFold DB Q9M1I7
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