MolNFT v1 · #452247 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8PCS4)
Q8PCS4: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q8PCS4)”. 3 pockets (best druggability 0.71). MolNFT v1 #452247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PCS4
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Proline--tRNA ligase
- UniProt
- Q8PCS4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 564 | 29% helix, 31% strand | Q8PCS4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.71 | 0.82 | 53 | empty |
| 2 | 90 | 0.41 | 0.78 | 19 | empty |
| 3 | 59 | 0.32 | 0.76 | 15 | 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 Q8PCS4
- Elsewhere: UniProt Q8PCS4 · AlphaFold DB Q8PCS4
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