MolNFT v1 · #381949 · protein
AlphaFold monomer V2.0 prediction for ribonuclease hii (Q2P4B9)
Q2P4B9: “AlphaFold monomer V2.0 prediction for ribonuclease hii (Q2P4B9)”. 3 pockets (best druggability 0.41). MolNFT v1 #381949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P4B9
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14bA5374927c804EC19D8Ad4bDC3A9511F0B91db
- Molecule
- Ribonuclease hii
- UniProt
- Q2P4B9
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 246 | 46% helix, 14% strand | Q2P4B9 |
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 | 166 | 0.41 | 0.73 | 25 | empty |
| 2 | 85 | 0.38 | 0.76 | 16 | empty |
| 3 | 51 | 0.27 | 0.75 | 14 | 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 Q2P4B9
- Elsewhere: UniProt Q2P4B9 · AlphaFold DB Q2P4B9
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