MolNFT v1 · #419708 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B2HEP6)
B2HEP6: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (B2HEP6)”. 4 pockets (best druggability 0.70). MolNFT v1 #419708 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2HEP6
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4E070bf86B2e4C96C5645E88AdD4a62f9Eb2755d
- Molecule
- Adenosylhomocysteinase
- UniProt
- B2HEP6
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 492 | 46% helix, 14% strand | B2HEP6 |
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 | 390 | 0.70 | 0.82 | 63 | empty |
| 2 | 358 | 0.59 | 0.76 | 41 | empty |
| 3 | 167 | 0.48 | 0.76 | 22 | empty |
| 4 | 85 | 0.32 | 0.73 | 15 | 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 B2HEP6
- Elsewhere: UniProt B2HEP6 · AlphaFold DB B2HEP6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.