MolNFT v1 · #419719 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P68172)
P68172: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (P68172)”. 4 pockets (best druggability 0.74). MolNFT v1 #419719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P68172
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E60B954e5d9c3fdcf523d6f27d5Ced1637C0C0D
- Molecule
- Adenosylhomocysteinase
- UniProt
- P68172
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 485 | 47% helix, 15% strand | P68172 |
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 | 639 | 0.74 | 0.81 | 93 | empty |
| 2 | 137 | 0.44 | 0.75 | 24 | empty |
| 3 | 54 | 0.31 | 0.76 | 15 | empty |
| 4 | 56 | 0.30 | 0.75 | 12 | 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 P68172
- Elsewhere: UniProt P68172 · AlphaFold DB P68172
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