MolNFT v1 · #311728 · protein
AlphaFold monomer V2.0 prediction for ribosome-binding factor PSRP1, chloroplastic (P19954)
P19954: “AlphaFold monomer V2.0 prediction for ribosome-binding factor PSRP1, chloroplastic (P19954)”. 2 pockets (best druggability 0.40). MolNFT v1 #311728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19954
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa10D43235e7f218a851416dd8888614A38c78d21
- Molecule
- Ribosome-binding factor PSRP1, chloroplastic
- UniProt
- P19954
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 20% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding factor PSRP1, chloroplastic | protein | 302 | 20% helix, 20% strand | P19954 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.40 | 0.75 | 24 | empty |
| 2 | 59 | 0.34 | 0.77 | 8 | empty |
Compared structures
- 5MMJ · Structure of the small subunit of the chloroplast ribosome · an experimental structure of the same protein · chain A against y, TM-score 0.37
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 P19954
- Elsewhere: UniProt P19954 · AlphaFold DB P19954
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