MolNFT v1 · #241558 · protein
AlphaFold monomer V2.0 prediction for major outer membrane porin (Q46203)
Q46203: “AlphaFold monomer V2.0 prediction for major outer membrane porin (Q46203)”. 5 pockets (best druggability 0.63). MolNFT v1 #241558 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q46203
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdCD239df76F0916576687761389f353088747814
- Molecule
- Major outer membrane porin
- UniProt
- Q46203
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 7% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major outer membrane porin | protein | 402 | 7% helix, 47% strand | Q46203 |
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 | 196 | 0.63 | 0.83 | 38 | empty |
| 2 | 166 | 0.43 | 0.74 | 27 | empty |
| 3 | 73 | 0.40 | 0.79 | 18 | empty |
| 4 | 63 | 0.32 | 0.76 | 16 | empty |
| 5 | 72 | 0.31 | 0.74 | 18 | 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 Q46203
- Elsewhere: UniProt Q46203 · AlphaFold DB Q46203
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