MolNFT v1 · #382701 · protein
AlphaFold monomer V2.0 prediction for ribonuclease P protein component (A1A3X8)
A1A3X8: “AlphaFold monomer V2.0 prediction for ribonuclease P protein component (A1A3X8)”. 1 pocket (best druggability 0.25). MolNFT v1 #382701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A3X8
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Ribonuclease P protein component
- UniProt
- A1A3X8
- Pockets
- 1 · best druggability 0.25
Structure
1 distinct chain · 49% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease P protein component | protein | 121 | 49% helix, 21% strand | A1A3X8 |
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 | 50 | 0.25 | 0.73 | 13 | 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 A1A3X8
- Elsewhere: UniProt A1A3X8 · AlphaFold DB A1A3X8
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