MolNFT v1 · #246678 · protein
AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (B7JJI0)
B7JJI0: “AlphaFold monomer V2.0 prediction for 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase (B7JJI0)”. 4 pockets (best druggability 0.76). MolNFT v1 #246678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JJI0
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase
- UniProt
- B7JJI0
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 5-METHYLTHIOADENOSINE/S-adenosylhomocysteine deaminase | protein | 435 | 40% helix, 23% strand | B7JJI0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.76 | 0.98 | 29 | empty |
| 2 | 55 | 0.39 | 0.81 | 16 | empty |
| 3 | 66 | 0.38 | 0.79 | 14 | empty |
| 4 | 92 | 0.34 | 0.74 | 16 | 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 B7JJI0
- Elsewhere: UniProt B7JJI0 · AlphaFold DB B7JJI0
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