MolNFT v1 · #381444 · protein
AlphaFold monomer V2.0 prediction for ribonuclease hii (A0Q0X7)
A0Q0X7: “AlphaFold monomer V2.0 prediction for ribonuclease hii (A0Q0X7)”. 3 pockets (best druggability 0.37). MolNFT v1 #381444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0Q0X7
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Ribonuclease hii
- UniProt
- A0Q0X7
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 269 | 56% helix, 12% strand | A0Q0X7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.37 | 0.76 | 15 | empty |
| 2 | 54 | 0.32 | 0.76 | 9 | empty |
| 3 | 51 | 0.29 | 0.76 | 13 | 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 A0Q0X7
- Elsewhere: UniProt A0Q0X7 · AlphaFold DB A0Q0X7
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