MolNFT v1 · #246712 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (O59184)
O59184: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (O59184)”. 2 pockets (best druggability 0.68). MolNFT v1 #246712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O59184
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F2924E1D2C3ba0367A5dD34e521d327788cCc9F
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- UniProt
- O59184
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase | protein | 421 | 41% helix, 24% strand | O59184 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.68 | 0.84 | 40 | empty |
| 2 | 100 | 0.34 | 0.73 | 22 | 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 O59184
- Elsewhere: UniProt O59184 · AlphaFold DB O59184
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