MolNFT v1 · #534882 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein YNL146C-a (Q3E7Z1)
Q3E7Z1: “AlphaFold monomer V2.0 prediction for uncharacterized protein YNL146C-a (Q3E7Z1)”. 2 pockets (best druggability 0.51). MolNFT v1 #534882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3E7Z1
- Type
- protein
- Length
- 64 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a24CBa3fbFCBbB9686CfD21aB7D75cD5a37f2D0
- Molecule
- Uncharacterized protein YNL146C-a
- UniProt
- Q3E7Z1
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein YNL146C-a | protein | 64 | 47% helix, 0% strand | Q3E7Z1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.51 | 0.82 | 16 | empty |
| 2 | 75 | 0.38 | 0.77 | 20 | 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 Q3E7Z1
- Elsewhere: UniProt Q3E7Z1 · AlphaFold DB Q3E7Z1
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