MolNFT v1 · #419648 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P61456)
P61456: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P61456)”. 4 pockets (best druggability 0.72). MolNFT v1 #419648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P61456
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x844c0a881E7457F55a632E14DcEd1163DE274C59
- Molecule
- Adenosylhomocysteinase
- UniProt
- P61456
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 478 | 45% helix, 14% strand | P61456 |
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 | 334 | 0.72 | 0.84 | 54 | empty |
| 2 | 319 | 0.57 | 0.76 | 40 | empty |
| 3 | 178 | 0.48 | 0.76 | 23 | empty |
| 4 | 127 | 0.41 | 0.75 | 24 | 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 P61456
- Elsewhere: UniProt P61456 · AlphaFold DB P61456
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