MolNFT v1 · #419732 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P50249)
P50249: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P50249)”. 4 pockets (best druggability 0.75). MolNFT v1 #419732 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50249
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3CD694Bb4B687b1E23f95579904aDaE5a32c9FE0
- Molecule
- Adenosylhomocysteinase
- UniProt
- P50249
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 485 | 48% helix, 15% strand | P50249 |
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 | 671 | 0.75 | 0.81 | 87 | empty |
| 2 | 151 | 0.46 | 0.76 | 24 | empty |
| 3 | 71 | 0.31 | 0.74 | 16 | empty |
| 4 | 50 | 0.25 | 0.74 | 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 P50249
- Elsewhere: UniProt P50249 · AlphaFold DB P50249
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