Research workbench
AlphaFold monomer V2.0 prediction for probable ATP-binding protein ybit (P0A9U4)
Analyse AlphaFold monomer V2.0 prediction for probable ATP-binding protein ybit (P0A9U4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A9U4
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Probable ATP-binding protein ybit
- UniProt
- P0A9U4
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable ATP-binding protein ybit | protein | 530 | 42% helix, 23% strand | P0A9U4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.56 | 0.80 | 36 | empty |
| 2 | 243 | 0.56 | 0.78 | 26 | empty |
| 3 | 52 | 0.49 | 0.87 | 23 | empty |
| 4 | 104 | 0.40 | 0.76 | 23 | empty |
| 5 | 87 | 0.35 | 0.75 | 24 | 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 P0A9U4
- Elsewhere: UniProt P0A9U4 · AlphaFold DB P0A9U4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.