MolNFT v1 · #419754 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (C3K3G6)
C3K3G6: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (C3K3G6)”. 4 pockets (best druggability 0.72). MolNFT v1 #419754 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3K3G6
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7827f7B56a7c719b0EaeD83AF7DF9251AC6C0C19
- Molecule
- Adenosylhomocysteinase
- UniProt
- C3K3G6
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 469 | 44% helix, 15% strand | C3K3G6 |
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 | 318 | 0.72 | 0.85 | 57 | empty |
| 2 | 167 | 0.45 | 0.74 | 24 | empty |
| 3 | 52 | 0.36 | 0.79 | 12 | empty |
| 4 | 58 | 0.31 | 0.76 | 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 C3K3G6
- Elsewhere: UniProt C3K3G6 · AlphaFold DB C3K3G6
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