MolNFT v1 · #381836 · protein
AlphaFold monomer V2.0 prediction for ribonuclease hii (A7X1L7)
A7X1L7: “AlphaFold monomer V2.0 prediction for ribonuclease hii (A7X1L7)”. 2 pockets (best druggability 0.39). MolNFT v1 #381836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X1L7
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Ribonuclease hii
- UniProt
- A7X1L7
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 255 | 52% helix, 13% strand | A7X1L7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.39 | 0.78 | 15 | empty |
| 2 | 67 | 0.35 | 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 A7X1L7
- Elsewhere: UniProt A7X1L7 · AlphaFold DB A7X1L7
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