MolNFT v1 · #529473 · protein
AlphaFold monomer V2.0 prediction for putative uncharacterized protein YER076C (P40049)
P40049: “AlphaFold monomer V2.0 prediction for putative uncharacterized protein YER076C (P40049)”. 3 pockets (best druggability 0.77). MolNFT v1 #529473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P40049
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Putative uncharacterized protein YER076C
- UniProt
- P40049
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein YER076C | protein | 302 | 23% helix, 26% strand | P40049 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1181 | 0.77 | 0.79 | 81 | empty |
| 2 | 118 | 0.38 | 0.74 | 20 | empty |
| 3 | 87 | 0.32 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 3 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 P40049
- Elsewhere: UniProt P40049 · AlphaFold DB P40049
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