MolNFT v1 · #532334 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B1GZ49)
B1GZ49: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (B1GZ49)”. 1 pocket (best druggability 0.26). MolNFT v1 #532334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1GZ49
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC247c99E05131ed14368eDD5e659B4F41aFA32ab
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- B1GZ49
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 74 | 55% helix, 5% strand | B1GZ49 |
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 | 54 | 0.26 | 0.73 | 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 B1GZ49
- Elsewhere: UniProt B1GZ49 · AlphaFold DB B1GZ49
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