MolNFT v1 · #281264 · protein
AlphaFold monomer V2.0 prediction for outer membrane porin F (A0A0H3N9T8)
A0A0H3N9T8: “AlphaFold monomer V2.0 prediction for outer membrane porin F (A0A0H3N9T8)”. 2 pockets (best druggability 0.77). MolNFT v1 #281264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0H3N9T8
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Outer membrane porin F
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 6% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane porin F | protein | 363 | 6% helix, 57% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1146 | 0.77 | 0.79 | 88 | empty |
| 2 | 523 | 0.73 | 0.82 | 61 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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