MolNFT v1 · #535057 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein ynek (P45711)
P45711: “AlphaFold monomer V2.0 prediction for uncharacterized protein ynek (P45711)”. 2 pockets (best druggability 0.46). MolNFT v1 #535057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45711
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6F6BF0E3Cd9860be30A5b662928c9F8a906c20e4
- Molecule
- Uncharacterized protein ynek
- UniProt
- P45711
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein ynek | protein | 142 | 76% helix, 0% strand | P45711 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.46 | 0.77 | 17 | empty |
| 2 | 102 | 0.36 | 0.74 | 17 | 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 P45711
- Elsewhere: UniProt P45711 · AlphaFold DB P45711
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