MolNFT v1 · #532245 · protein
AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (A7H369)
A7H369: “AlphaFold monomer V2.0 prediction for putative membrane protein insertion efficiency factor (A7H369)”. 2 pockets (best druggability 0.38). MolNFT v1 #532245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H369
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a68bc8B8a369482B790efFfC148F4639Ac79877
- Molecule
- Putative membrane protein insertion efficiency factor
- UniProt
- A7H369
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative membrane protein insertion efficiency factor | protein | 113 | 38% helix, 18% strand | A7H369 |
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 | 117 | 0.38 | 0.73 | 23 | empty |
| 2 | 59 | 0.27 | 0.73 | 13 | 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 A7H369
- Elsewhere: UniProt A7H369 · AlphaFold DB A7H369
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