Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease pH (Q7MBD4)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease pH (Q7MBD4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7MBD4
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Ribonuclease pH
- UniProt
- Q7MBD4
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 238 | 34% helix, 30% strand | Q7MBD4 |
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 | 120 | 0.42 | 0.77 | 27 | empty |
| 2 | 73 | 0.34 | 0.76 | 13 | empty |
| 3 | 53 | 0.28 | 0.75 | 16 | 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 Q7MBD4
- Elsewhere: UniProt Q7MBD4 · AlphaFold DB Q7MBD4
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