MolNFT v1 · #346150 · protein
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase large subunit (P79732)
P79732: “AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase large subunit (P79732)”. 9 pockets (best druggability 0.76). MolNFT v1 #346150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P79732
- Type
- protein
- Length
- 794 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfe84bF4795a94A8190E1860933597fFcB17c9846
- Molecule
- Ribonucleoside-diphosphate reductase large subunit
- UniProt
- P79732
- Pockets
- 9 · best druggability 0.76
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase large subunit | protein | 794 | 47% helix, 12% strand | P79732 |
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 | 727 | 0.76 | 0.81 | 79 | empty |
| 2 | 103 | 0.58 | 0.85 | 20 | empty |
| 3 | 64 | 0.52 | 0.87 | 17 | empty |
| 4 | 103 | 0.50 | 0.81 | 14 | empty |
| 5 | 156 | 0.48 | 0.77 | 19 | 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 P79732
- Elsewhere: UniProt P79732 · AlphaFold DB P79732
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