MolNFT v1 · #383563 · protein
AlphaFold monomer V2.0 prediction for ribonuclease pH (Q3M9Q2)
Q3M9Q2: “AlphaFold monomer V2.0 prediction for ribonuclease pH (Q3M9Q2)”. 2 pockets (best druggability 0.52). MolNFT v1 #383563 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3M9Q2
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Ribonuclease pH
- UniProt
- Q3M9Q2
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 31% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 247 | 31% helix, 28% strand | Q3M9Q2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.52 | 0.78 | 27 | empty |
| 2 | 54 | 0.33 | 0.78 | 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 Q3M9Q2
- Elsewhere: UniProt Q3M9Q2 · AlphaFold DB Q3M9Q2
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