MolNFT v1 · #532421 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (P67301)
P67301: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (P67301)”. 1 pocket (best druggability 0.38). MolNFT v1 #532421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67301
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2Bf03BE38F2A435a955D7Bb9DA16E9f97c134e4c
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- P67301
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 47% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 120 | 47% helix, 2% strand | P67301 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.38 | 0.74 | 20 | 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 P67301
- Elsewhere: UniProt P67301 · AlphaFold DB P67301
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