MolNFT v1 · #530250 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein YGR111W (P53265)
P53265: “AlphaFold monomer V2.0 prediction for uncharacterized protein YGR111W (P53265)”. 3 pockets (best druggability 0.73). MolNFT v1 #530250 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P53265
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Uncharacterized protein YGR111W
- UniProt
- P53265
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein YGR111W | protein | 400 | 41% helix, 24% strand | P53265 |
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 | 430 | 0.73 | 0.83 | 45 | empty |
| 2 | 182 | 0.54 | 0.79 | 22 | empty |
| 3 | 127 | 0.47 | 0.78 | 20 | 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 P53265
- Elsewhere: UniProt P53265 · AlphaFold DB P53265
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