MolNFT v1 · #517931 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein SPUTCN32_0462 (A4Y2L1)
A4Y2L1: “AlphaFold monomer V2.0 prediction for UPF0758 protein SPUTCN32_0462 (A4Y2L1)”. 2 pockets (best druggability 0.37). MolNFT v1 #517931 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Y2L1
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- UPF0758 protein SPUTCN32_0462
- UniProt
- A4Y2L1
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein SPUTCN32_0462 | protein | 225 | 47% helix, 17% strand | A4Y2L1 |
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 | 112 | 0.37 | 0.74 | 16 | empty |
| 2 | 52 | 0.32 | 0.77 | 15 | 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 A4Y2L1
- Elsewhere: UniProt A4Y2L1 · AlphaFold DB A4Y2L1
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