MolNFT v1 · #422521 · protein
AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q80UZ2)
Q80UZ2: “AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q80UZ2)”. 5 pockets (best druggability 0.77). MolNFT v1 #422521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q80UZ2
- Type
- protein
- Length
- 687 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Protein SDA1 homolog
- UniProt
- Q80UZ2
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDA1 homolog | protein | 687 | 62% helix, 0% strand | Q80UZ2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 974 | 0.77 | 0.79 | 88 | empty |
| 2 | 373 | 0.65 | 0.79 | 46 | empty |
| 3 | 173 | 0.48 | 0.76 | 21 | empty |
| 4 | 133 | 0.41 | 0.74 | 20 | empty |
| 5 | 91 | 0.38 | 0.76 | 13 | 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 Q80UZ2
- Elsewhere: UniProt Q80UZ2 · AlphaFold DB Q80UZ2
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