MolNFT v1 · #316946 · protein
AlphaFold monomer V2.0 prediction for protein psii (Q54I92)
Q54I92: “AlphaFold monomer V2.0 prediction for protein psii (Q54I92)”. 5 pockets (best druggability 0.61). MolNFT v1 #316946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54I92
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Protein psii
- UniProt
- Q54I92
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 11% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein psii | protein | 719 | 11% helix, 34% strand | Q54I92 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 353 | 0.61 | 0.78 | 55 | empty |
| 2 | 148 | 0.59 | 0.84 | 27 | empty |
| 3 | 128 | 0.57 | 0.83 | 26 | empty |
| 4 | 130 | 0.41 | 0.75 | 21 | empty |
| 5 | 56 | 0.26 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 32 disulfide (disulfide).
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 Q54I92
- Elsewhere: UniProt Q54I92 · AlphaFold DB Q54I92
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