MolNFT v1 · #534509 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized protein YMR158W-B (Q6B0X2)
Q6B0X2: “AlphaFold monomer V2.0 prediction for putative uncharacterized protein YMR158W-B (Q6B0X2)”. 3 pockets (best druggability 0.61). MolNFT v1 #534509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6B0X2
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc496B828ad35CabDe9f44032c02120185816019E
- Molecule
- Putative uncharacterized protein YMR158W-B
- UniProt
- Q6B0X2
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein YMR158W-B | protein | 106 | 75% helix, 0% strand | Q6B0X2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.61 | 0.88 | 20 | empty |
| 2 | 142 | 0.60 | 0.83 | 21 | empty |
| 3 | 88 | 0.39 | 0.76 | 13 | 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 Q6B0X2
- Elsewhere: UniProt Q6B0X2 · AlphaFold DB Q6B0X2
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