MolNFT v1 · #532392 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B0SAE7)
B0SAE7: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B0SAE7)”. 1 pocket (best druggability 0.43). MolNFT v1 #532392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0SAE7
- Type
- protein
- Length
- 75 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B68258Ca46852D03B69a12F533693A548Bb3f7A
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B0SAE7
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 75 | 52% helix, 5% strand | B0SAE7 |
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 | 120 | 0.43 | 0.76 | 21 | 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 B0SAE7
- Elsewhere: UniProt B0SAE7 · AlphaFold DB B0SAE7
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