MolNFT v1 · #262374 · protein
AlphaFold monomer V2.0 prediction for vitamin B12-dependent ribonucleoside-diphosphate reductase (Q9HI70)
Q9HI70: “AlphaFold monomer V2.0 prediction for vitamin B12-dependent ribonucleoside-diphosphate reductase (Q9HI70)”. 7 pockets (best druggability 0.77). MolNFT v1 #262374 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HI70
- Type
- protein
- Length
- 768 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Vitamin B12-dependent ribonucleoside-diphosphate reductase
- UniProt
- Q9HI70
- Pockets
- 7 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin B12-dependent ribonucleoside-diphosphate reductase | protein | 768 | 45% helix, 13% strand | Q9HI70 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 476 | 0.77 | 0.85 | 70 | empty |
| 2 | 293 | 0.68 | 0.83 | 36 | empty |
| 3 | 126 | 0.61 | 0.86 | 19 | empty |
| 4 | 126 | 0.41 | 0.75 | 20 | empty |
| 5 | 62 | 0.37 | 0.78 | 10 | 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 Q9HI70
- Elsewhere: UniProt Q9HI70 · AlphaFold DB Q9HI70
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