MolNFT v1 · #281250 · protein
AlphaFold monomer V2.0 prediction for outer membrane porin C (A0A0H3NJI9)
A0A0H3NJI9: “AlphaFold monomer V2.0 prediction for outer membrane porin C (A0A0H3NJI9)”. 2 pockets (best druggability 0.76). MolNFT v1 #281250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0H3NJI9
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7e3031c43CB89a6785102a309F7e2b2e7370dBe
- Molecule
- Outer membrane porin C
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 7% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane porin C | protein | 378 | 7% helix, 55% 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 | 941 | 0.76 | 0.79 | 78 | empty |
| 2 | 349 | 0.68 | 0.81 | 46 | 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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