MolNFT v1 · #415391 · protein
AlphaFold monomer V2.0 prediction for adenosylcobalamin-dependent ribonucleoside-triphosphate reductase (Q1G7W2)
Q1G7W2: “AlphaFold monomer V2.0 prediction for adenosylcobalamin-dependent ribonucleoside-triphosphate reductase…”. 9 pockets (best druggability 0.79). MolNFT v1 #415391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1G7W2
- Type
- protein
- Length
- 739 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e17C80A3064A18cE97C3a90e5C69D9a222F548e
- Molecule
- Adenosylcobalamin-dependent ribonucleoside-triphosphate reductase
- UniProt
- Q1G7W2
- Pockets
- 9 · best druggability 0.79
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylcobalamin-dependent ribonucleoside-triphosphate reductase | protein | 739 | 42% helix, 18% strand | Q1G7W2 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1013 | 0.79 | 0.81 | 107 | empty |
| 2 | 241 | 0.70 | 0.86 | 31 | empty |
| 3 | 264 | 0.66 | 0.82 | 41 | empty |
| 4 | 191 | 0.51 | 0.77 | 34 | empty |
| 5 | 104 | 0.41 | 0.76 | 18 | 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 Q1G7W2
- Elsewhere: UniProt Q1G7W2 · AlphaFold DB Q1G7W2
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