MolNFT v1 · #382542 · protein
AlphaFold monomer V2.0 prediction for probable ribonuclease P protein subunit 1 (Q9P7W9)
Q9P7W9: “AlphaFold monomer V2.0 prediction for probable ribonuclease P protein subunit 1 (Q9P7W9)”. 1 pocket (best druggability 0.44). MolNFT v1 #382542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P7W9
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72E041d12a50f200c80734fc7435B25c492A495B
- Molecule
- Probable ribonuclease P protein subunit 1
- UniProt
- Q9P7W9
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable ribonuclease P protein subunit 1 | protein | 217 | 29% helix, 20% strand | Q9P7W9 |
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 | 136 | 0.44 | 0.76 | 20 | 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 Q9P7W9
- Elsewhere: UniProt Q9P7W9 · AlphaFold DB Q9P7W9
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