MolNFT v1 · #419589 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase B (O93477)
O93477: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase B (O93477)”. 6 pockets (best druggability 0.72). MolNFT v1 #419589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O93477
- Type
- protein
- Length
- 433 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Adenosylhomocysteinase B
- UniProt
- O93477
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase B | protein | 433 | 45% helix, 16% strand | O93477 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.72 | 0.84 | 55 | empty |
| 2 | 148 | 0.43 | 0.75 | 18 | empty |
| 3 | 65 | 0.35 | 0.77 | 10 | empty |
| 4 | 58 | 0.31 | 0.75 | 14 | empty |
| 5 | 62 | 0.28 | 0.74 | 20 | 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 O93477
- Elsewhere: UniProt O93477 · AlphaFold DB O93477
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