MolNFT v1 · #248597 · protein
AlphaFold monomer V2.0 prediction for 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (Q8EHA7)
Q8EHA7: “AlphaFold monomer V2.0 prediction for 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase (Q8EHA7)”. 1 pocket (best druggability 0.66). MolNFT v1 #248597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8EHA7
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3787D36AcB8Bb0A2eb5f48E0812EEcdE066EC16b
- Molecule
- 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase
- UniProt
- Q8EHA7
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 38% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5'-METHYLTHIOADENOSINE/S-adenosylhomocysteine nucleosidase | protein | 236 | 38% helix, 30% strand | Q8EHA7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.66 | 0.92 | 19 | 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 Q8EHA7
- Elsewhere: UniProt Q8EHA7 · AlphaFold DB Q8EHA7
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