MolNFT v1 · #281315 · protein
AlphaFold monomer V2.0 prediction for outer membrane protein X (P0A918)
P0A918: “AlphaFold monomer V2.0 prediction for outer membrane protein X (P0A918)”. 2 pockets (best druggability 0.59). MolNFT v1 #281315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A918
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF64A1C31891ed296fc24eab62fbE11017dC6e4A6
- Molecule
- Outer membrane protein X
- UniProt
- P0A918
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 6% helix, 74% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer membrane protein X | protein | 171 | 6% helix, 74% strand | P0A918 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.59 | 0.82 | 19 | empty |
| 2 | 108 | 0.37 | 0.74 | 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 P0A918
- Elsewhere: UniProt P0A918 · AlphaFold DB P0A918
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