MolNFT v1 · #307999 · protein
AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein F (Q9I2D2)
Q9I2D2: “AlphaFold monomer V2.0 prediction for coenzyme pqq synthesis protein F (Q9I2D2)”. 14 pockets (best druggability 0.70). MolNFT v1 #307999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I2D2
- Type
- protein
- Length
- 775 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Coenzyme pqq synthesis protein F
- UniProt
- Q9I2D2
- Pockets
- 14 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Coenzyme pqq synthesis protein F | protein | 775 | 43% helix, 23% strand | Q9I2D2 |
Pockets
14 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 787 | 0.70 | 0.77 | 82 | empty |
| 2 | 416 | 0.57 | 0.74 | 53 | empty |
| 3 | 319 | 0.54 | 0.74 | 35 | empty |
| 4 | 198 | 0.48 | 0.75 | 32 | empty |
| 5 | 135 | 0.46 | 0.77 | 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 Q9I2D2
- Elsewhere: UniProt Q9I2D2 · AlphaFold DB Q9I2D2
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