MolNFT v1 · #419733 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q710C4)
Q710C4: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q710C4)”. 7 pockets (best druggability 0.72). MolNFT v1 #419733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q710C4
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q710C4
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 432 | 45% helix, 16% strand | Q710C4 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 352 | 0.72 | 0.84 | 51 | empty |
| 2 | 147 | 0.44 | 0.75 | 20 | empty |
| 3 | 66 | 0.38 | 0.78 | 14 | empty |
| 4 | 56 | 0.37 | 0.80 | 12 | empty |
| 5 | 57 | 0.32 | 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 Q710C4
- Elsewhere: UniProt Q710C4 · AlphaFold DB Q710C4
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