MolNFT v1 · #419817 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B2SPN6)
B2SPN6: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B2SPN6)”. 4 pockets (best druggability 0.76). MolNFT v1 #419817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SPN6
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41DAc1610BdbAC0b3d8730e65e31b2a34f5a1627
- Molecule
- Adenosylhomocysteinase
- UniProt
- B2SPN6
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 480 | 45% helix, 15% strand | B2SPN6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 376 | 0.76 | 0.86 | 62 | empty |
| 2 | 327 | 0.56 | 0.75 | 47 | empty |
| 3 | 137 | 0.43 | 0.75 | 19 | empty |
| 4 | 66 | 0.30 | 0.74 | 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 B2SPN6
- Elsewhere: UniProt B2SPN6 · AlphaFold DB B2SPN6
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