MolNFT v1 · #532250 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B0T0Z8)
B0T0Z8: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B0T0Z8)”. 2 pockets (best druggability 0.31). MolNFT v1 #532250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0T0Z8
- Type
- protein
- Length
- 84 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE62cf5f8099Ce84aA2995668D94FA4133Ce9BFAa
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B0T0Z8
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 49% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 84 | 49% helix, 5% strand | B0T0Z8 |
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 | 77 | 0.31 | 0.74 | 14 | empty |
| 2 | 53 | 0.27 | 0.74 | 11 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B0T0Z8
- Elsewhere: UniProt B0T0Z8 · AlphaFold DB B0T0Z8
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