MolNFT v1 · #281205 · protein
AlphaFold monomer V2.0 prediction for outer membrane protein a (P09146)
P09146: “AlphaFold monomer V2.0 prediction for outer membrane protein a (P09146)”. 4 pockets (best druggability 0.58). MolNFT v1 #281205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P09146
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe0557e6327eE0B3604236E5B714ad253D138cab
- Molecule
- Outer membrane protein a
- UniProt
- P09146
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 15% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein a | protein | 350 | 15% helix, 43% strand | P09146 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.58 | 0.87 | 25 | empty |
| 2 | 81 | 0.50 | 0.83 | 17 | empty |
| 3 | 55 | 0.35 | 0.79 | 17 | empty |
| 4 | 84 | 0.33 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 1 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 P09146
- Elsewhere: UniProt P09146 · AlphaFold DB P09146
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