Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease H (A4TL54)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease H (A4TL54) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4TL54
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0DF68D5A24Fe8568Ded6c0b9E1a4fa9DDAF7B4AF
- Molecule
- Ribonuclease H
- UniProt
- A4TL54
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 37% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease H | protein | 154 | 37% helix, 32% strand | A4TL54 |
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 | 55 | 0.28 | 0.74 | 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 A4TL54
- Elsewhere: UniProt A4TL54 · AlphaFold DB A4TL54
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