MolNFT v1 · #266696 · protein
AlphaFold monomer V2.0 prediction for no-associated protein 1, CHLOROPLASTIC/MITOCHONDRIAL (Q66GP9)
Q66GP9: “AlphaFold monomer V2.0 prediction for no-associated protein 1, CHLOROPLASTIC/MITOCHONDRIAL (Q66GP9)”. 7 pockets (best druggability 0.72). MolNFT v1 #266696 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66GP9
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- No-associated protein 1, CHLOROPLASTIC/MITOCHONDRIAL
- UniProt
- Q66GP9
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | No-associated protein 1, CHLOROPLASTIC/MITOCHONDRIAL | protein | 561 | 30% helix, 18% strand | Q66GP9 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.72 | 0.83 | 51 | empty |
| 2 | 599 | 0.68 | 0.77 | 67 | empty |
| 3 | 95 | 0.46 | 0.80 | 18 | empty |
| 4 | 119 | 0.43 | 0.76 | 26 | empty |
| 5 | 100 | 0.40 | 0.76 | 24 | 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 Q66GP9
- Elsewhere: UniProt Q66GP9 · AlphaFold DB Q66GP9
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