MolNFT v1 · #281788 · protein
AlphaFold monomer V2.0 prediction for outer membrane protein P2 (Q48219)
Q48219: “AlphaFold monomer V2.0 prediction for outer membrane protein P2 (Q48219)”. 5 pockets (best druggability 0.60). MolNFT v1 #281788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q48219
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe453de7E616d8EC6deB093C9ee2d563d1c020284
- Molecule
- Outer membrane protein P2
- UniProt
- Q48219
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 4% helix, 63% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein P2 | protein | 367 | 4% helix, 63% strand | Q48219 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.60 | 0.75 | 56 | empty |
| 2 | 249 | 0.46 | 0.73 | 30 | empty |
| 3 | 67 | 0.31 | 0.75 | 21 | empty |
| 4 | 56 | 0.27 | 0.73 | 15 | empty |
| 5 | 50 | 0.27 | 0.74 | 17 | 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 Q48219
- Elsewhere: UniProt Q48219 · AlphaFold DB Q48219
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