MolNFT v1 · #422523 · protein
AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q5XIQ5)
Q5XIQ5: “AlphaFold monomer V2.0 prediction for protein SDA1 homolog (Q5XIQ5)”. 5 pockets (best druggability 0.77). MolNFT v1 #422523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5XIQ5
- Type
- protein
- Length
- 686 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Protein SDA1 homolog
- UniProt
- Q5XIQ5
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDA1 homolog | protein | 686 | 61% helix, 0% strand | Q5XIQ5 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 823 | 0.77 | 0.80 | 64 | empty |
| 2 | 343 | 0.65 | 0.80 | 37 | empty |
| 3 | 429 | 0.60 | 0.76 | 44 | empty |
| 4 | 67 | 0.36 | 0.77 | 14 | empty |
| 5 | 88 | 0.35 | 0.75 | 17 | 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 Q5XIQ5
- Elsewhere: UniProt Q5XIQ5 · AlphaFold DB Q5XIQ5
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