MolNFT v1 · #532449 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B2JJR9)
B2JJR9: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B2JJR9)”. 1 pocket (best druggability 0.39). MolNFT v1 #532449 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2JJR9
- Type
- protein
- Length
- 76 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B2JJR9
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 76 | 55% helix, 5% strand | B2JJR9 |
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 | 90 | 0.39 | 0.77 | 20 | 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 B2JJR9
- Elsewhere: UniProt B2JJR9 · AlphaFold DB B2JJR9
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