MolNFT v1 · #509945 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein DACI_1904 (A9BYK1)
A9BYK1: “AlphaFold monomer V2.0 prediction for UPF0758 protein DACI_1904 (A9BYK1)”. 1 pocket (best druggability 0.35). MolNFT v1 #509945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9BYK1
- Type
- protein
- Length
- 226 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x222220C29609f35139A1D465D9e604b9cd334639
- Molecule
- UPF0758 protein DACI_1904
- UniProt
- A9BYK1
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein DACI_1904 | protein | 226 | 49% helix, 19% strand | A9BYK1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.35 | 0.76 | 11 | 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 A9BYK1
- Elsewhere: UniProt A9BYK1 · AlphaFold DB A9BYK1
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