MolNFT v1 · #418790 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 25 member 46 (Q9CQS4)
Q9CQS4: “AlphaFold monomer V2.0 prediction for solute carrier family 25 member 46 (Q9CQS4)”. 7 pockets (best druggability 0.82). MolNFT v1 #418790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CQS4
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Solute carrier family 25 member 46
- UniProt
- Q9CQS4
- Pockets
- 7 · best druggability 0.82
Structure
1 distinct chain · 58% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 25 member 46 | protein | 418 | 58% helix, 2% strand | Q9CQS4 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 852 | 0.82 | 0.84 | 89 | empty |
| 2 | 202 | 0.49 | 0.76 | 32 | empty |
| 3 | 75 | 0.48 | 0.82 | 15 | empty |
| 4 | 51 | 0.32 | 0.77 | 15 | empty |
| 5 | 61 | 0.32 | 0.76 | 12 | 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 Q9CQS4
- Elsewhere: UniProt Q9CQS4 · AlphaFold DB Q9CQS4
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