MolNFT v1 · #536542 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein ypgr (P54169)
P54169: “AlphaFold monomer V2.0 prediction for uncharacterized protein ypgr (P54169)”. 5 pockets (best druggability 0.69). MolNFT v1 #536542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54169
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Uncharacterized protein ypgr
- UniProt
- P54169
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein ypgr | protein | 377 | 50% helix, 16% strand | P54169 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 740 | 0.69 | 0.76 | 84 | empty |
| 2 | 78 | 0.52 | 0.85 | 18 | empty |
| 3 | 118 | 0.41 | 0.75 | 25 | empty |
| 4 | 76 | 0.31 | 0.74 | 20 | empty |
| 5 | 64 | 0.30 | 0.75 | 18 | 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 P54169
- Elsewhere: UniProt P54169 · AlphaFold DB P54169
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