MolNFT v1 · #535439 · protein
AlphaFold monomer V2.0 prediction for cell wall protein YOR214C (Q12282)
Q12282: “AlphaFold monomer V2.0 prediction for cell wall protein YOR214C (Q12282)”. 5 pockets (best druggability 0.66). MolNFT v1 #535439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q12282
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c0A7F3FCA2fe68e855617e116e099E7bb5da978
- Molecule
- Cell wall protein YOR214C
- UniProt
- Q12282
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 29% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell wall protein YOR214C | protein | 236 | 29% helix, 21% strand | Q12282 |
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 | 544 | 0.66 | 0.76 | 50 | empty |
| 2 | 207 | 0.56 | 0.78 | 23 | empty |
| 3 | 273 | 0.51 | 0.74 | 32 | empty |
| 4 | 68 | 0.37 | 0.78 | 15 | empty |
| 5 | 91 | 0.33 | 0.73 | 16 | 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 Q12282
- Elsewhere: UniProt Q12282 · AlphaFold DB Q12282
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