MolNFT v1 · #503951 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein SPUTCN32_1053 (A4Y498)
A4Y498: “AlphaFold monomer V2.0 prediction for UPF0246 protein SPUTCN32_1053 (A4Y498)”. 1 pocket (best druggability 0.40). MolNFT v1 #503951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Y498
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x527Fc9Ea796aC165D96B0eDa7256bB7d212B69Df
- Molecule
- UPF0246 protein SPUTCN32_1053
- UniProt
- A4Y498
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein SPUTCN32_1053 | protein | 257 | 40% helix, 21% strand | A4Y498 |
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 | 92 | 0.40 | 0.77 | 21 | 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 A4Y498
- Elsewhere: UniProt A4Y498 · AlphaFold DB A4Y498
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