MolNFT v1 · #418783 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 25 member 44 (Q8BGF9)
Q8BGF9: “AlphaFold monomer V2.0 prediction for solute carrier family 25 member 44 (Q8BGF9)”. 4 pockets (best druggability 0.74). MolNFT v1 #418783 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BGF9
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0528e6B785661f8478d3407b5BBb95a745eCE95
- Molecule
- Solute carrier family 25 member 44
- UniProt
- Q8BGF9
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 25 member 44 | protein | 314 | 75% helix, 1% strand | Q8BGF9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 948 | 0.74 | 0.78 | 53 | empty |
| 2 | 348 | 0.59 | 0.76 | 35 | empty |
| 3 | 137 | 0.42 | 0.75 | 24 | empty |
| 4 | 70 | 0.32 | 0.75 | 16 | 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 Q8BGF9
- Elsewhere: UniProt Q8BGF9 · AlphaFold DB Q8BGF9
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