MolNFT v1 · #346224 · protein
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit M2 (Q60561)
Q60561: “AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit M2 (Q60561)”. 3 pockets (best druggability 0.69). MolNFT v1 #346224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60561
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Ribonucleoside-diphosphate reductase subunit M2
- UniProt
- Q60561
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit M2 | protein | 386 | 61% helix, 0% strand | Q60561 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 564 | 0.69 | 0.78 | 46 | empty |
| 2 | 177 | 0.52 | 0.78 | 35 | empty |
| 3 | 157 | 0.43 | 0.75 | 21 | 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 Q60561
- Elsewhere: UniProt Q60561 · AlphaFold DB Q60561
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