MolNFT v1 · #452179 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q67PA6)
Q67PA6: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q67PA6)”. 4 pockets (best druggability 0.69). MolNFT v1 #452179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67PA6
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x024E776336F8eD4B2eC1b7523E5a42EABB50f840
- Molecule
- Proline--tRNA ligase
- UniProt
- Q67PA6
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 488 | 37% helix, 28% strand | Q67PA6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.69 | 0.80 | 41 | empty |
| 2 | 94 | 0.38 | 0.76 | 17 | empty |
| 3 | 82 | 0.35 | 0.76 | 18 | empty |
| 4 | 50 | 0.32 | 0.78 | 17 | 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 Q67PA6
- Elsewhere: UniProt Q67PA6 · AlphaFold DB Q67PA6
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