MolNFT v1 · #422517 · protein
AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q6NV26)
Q6NV26: “AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q6NV26)”. 7 pockets (best druggability 0.77). MolNFT v1 #422517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NV26
- Type
- protein
- Length
- 682 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1647F35A28688000958944B2f9d235C7c91d22B9
- Molecule
- Protein SDA1 homolog
- UniProt
- Q6NV26
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDA1 homolog | protein | 682 | 60% helix, 0% strand | Q6NV26 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 709 | 0.77 | 0.82 | 62 | empty |
| 2 | 495 | 0.65 | 0.77 | 45 | empty |
| 3 | 370 | 0.64 | 0.79 | 35 | empty |
| 4 | 171 | 0.54 | 0.80 | 23 | empty |
| 5 | 112 | 0.47 | 0.79 | 20 | 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 Q6NV26
- Elsewhere: UniProt Q6NV26 · AlphaFold DB Q6NV26
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