Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease H (Q1I7T4)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease H (Q1I7T4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1I7T4
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5A5f617b5f7A19DF653B3530c1C72bf12240602A
- Molecule
- Ribonuclease H
- UniProt
- Q1I7T4
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 42% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease H | protein | 148 | 42% helix, 31% strand | Q1I7T4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.30 | 0.74 | 15 | 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 Q1I7T4
- Elsewhere: UniProt Q1I7T4 · AlphaFold DB Q1I7T4
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