MolNFT v1 · #419809 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P51540)
P51540: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P51540)”. 3 pockets (best druggability 0.72). MolNFT v1 #419809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51540
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Adenosylhomocysteinase
- UniProt
- P51540
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 486 | 44% helix, 14% strand | P51540 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.72 | 0.84 | 59 | empty |
| 2 | 348 | 0.60 | 0.77 | 45 | empty |
| 3 | 129 | 0.42 | 0.75 | 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 P51540
- Elsewhere: UniProt P51540 · AlphaFold DB P51540
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