MolNFT v1 · #468235 · protein
AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 1 (A4IFE9)
A4IFE9: “AlphaFold monomer V2.0 prediction for transmembrane 9 superfamily member 1 (A4IFE9)”. 7 pockets (best druggability 0.86). MolNFT v1 #468235 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IFE9
- Type
- protein
- Length
- 606 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6eC0e8ac1C6F1EC7F8159Fe156105FE4d6bd349
- Molecule
- Transmembrane 9 superfamily member 1
- UniProt
- A4IFE9
- Pockets
- 7 · best druggability 0.86
Structure
1 distinct chain · 52% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane 9 superfamily member 1 | protein | 606 | 52% helix, 14% strand | A4IFE9 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1017 | 0.86 | 0.87 | 79 | empty |
| 2 | 261 | 0.72 | 0.86 | 35 | empty |
| 3 | 713 | 0.67 | 0.75 | 77 | empty |
| 4 | 160 | 0.49 | 0.77 | 17 | empty |
| 5 | 51 | 0.37 | 0.80 | 12 | 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 A4IFE9
- Elsewhere: UniProt A4IFE9 · AlphaFold DB A4IFE9
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