MolNFT v1 · #281267 · protein
AlphaFold monomer V2.0 prediction for outer membrane porin F (A0A4P7TN82)
A0A4P7TN82: “AlphaFold monomer V2.0 prediction for outer membrane porin F (A0A4P7TN82)”. 1 pocket (best druggability 0.83). MolNFT v1 #281267 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A4P7TN82
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Outer membrane porin F
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 4% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane porin F | protein | 362 | 4% helix, 57% strand | — |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1148 | 0.83 | 0.84 | 112 | 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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