MolNFT v1 · #418766 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 25 member 40 (Q498U3)
Q498U3: “AlphaFold monomer V2.0 prediction for solute carrier family 25 member 40 (Q498U3)”. 4 pockets (best druggability 0.83). MolNFT v1 #418766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q498U3
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Solute carrier family 25 member 40
- UniProt
- Q498U3
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 72% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 25 member 40 | protein | 337 | 72% helix, 3% strand | Q498U3 |
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 | 1175 | 0.83 | 0.84 | 88 | empty |
| 2 | 505 | 0.70 | 0.80 | 34 | empty |
| 3 | 102 | 0.47 | 0.80 | 13 | empty |
| 4 | 61 | 0.36 | 0.78 | 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 Q498U3
- Elsewhere: UniProt Q498U3 · AlphaFold DB Q498U3
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