MolNFT v1 · #241574 · protein
AlphaFold monomer V2.0 prediction for major outer membrane porin (P16567)
P16567: “AlphaFold monomer V2.0 prediction for major outer membrane porin (P16567)”. 6 pockets (best druggability 0.45). MolNFT v1 #241574 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16567
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Major outer membrane porin
- UniProt
- P16567
- Pockets
- 6 · best druggability 0.45
Structure
1 distinct chain · 4% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major outer membrane porin | protein | 389 | 4% helix, 50% strand | P16567 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.45 | 0.77 | 19 | empty |
| 2 | 104 | 0.44 | 0.78 | 22 | empty |
| 3 | 122 | 0.44 | 0.77 | 24 | empty |
| 4 | 61 | 0.35 | 0.78 | 18 | empty |
| 5 | 86 | 0.32 | 0.73 | 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 P16567
- Elsewhere: UniProt P16567 · AlphaFold DB P16567
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