MolNFT v1 · #532526 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (P0A8C9)
P0A8C9: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (P0A8C9)”. 2 pockets (best druggability 0.44). MolNFT v1 #532526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A8C9
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- P0A8C9
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 85 | 56% helix, 5% strand | P0A8C9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.44 | 0.76 | 23 | empty |
| 2 | 53 | 0.27 | 0.74 | 15 | 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 P0A8C9
- Elsewhere: UniProt P0A8C9 · AlphaFold DB P0A8C9
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