MolNFT v1 · #306618 · protein
AlphaFold monomer V2.0 prediction for inner membrane protein ppf-1, chloroplastic (Q9FY06)
Q9FY06: “AlphaFold monomer V2.0 prediction for inner membrane protein ppf-1, chloroplastic (Q9FY06)”. 3 pockets (best druggability 0.73). MolNFT v1 #306618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FY06
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Inner membrane protein ppf-1, chloroplastic
- UniProt
- Q9FY06
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 55% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane protein ppf-1, chloroplastic | protein | 442 | 55% helix, 1% strand | Q9FY06 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 879 | 0.73 | 0.77 | 66 | empty |
| 2 | 126 | 0.42 | 0.76 | 14 | empty |
| 3 | 52 | 0.29 | 0.75 | 13 | 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 Q9FY06
- Elsewhere: UniProt Q9FY06 · AlphaFold DB Q9FY06
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