MolNFT v1 · #419294 · protein
AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent transporter XTRP3A (Q8VDB9)
Q8VDB9: “AlphaFold monomer V2.0 prediction for sodium- and chloride-dependent transporter XTRP3A (Q8VDB9)”. 2 pockets (best druggability 0.78). MolNFT v1 #419294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VDB9
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12a9c23A431678c73C7b9dcd3C92a96E01F3b6ae
- Molecule
- Sodium- and chloride-dependent transporter XTRP3A
- UniProt
- Q8VDB9
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium- and chloride-dependent transporter XTRP3A | protein | 592 | 76% helix, 3% strand | Q8VDB9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1050 | 0.78 | 0.80 | 100 | empty |
| 2 | 157 | 0.64 | 0.86 | 26 | empty |
Modifications
Observed in the structure: 2 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 Q8VDB9
- Elsewhere: UniProt Q8VDB9 · AlphaFold DB Q8VDB9
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