Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2LTR7)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2LTR7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2LTR7
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42b99fCBf328028516680849Fb75A6A83F1A1bF1
- Molecule
- Proline--tRNA ligase
- UniProt
- Q2LTR7
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 578 | 30% helix, 30% strand | Q2LTR7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 506 | 0.72 | 0.81 | 50 | empty |
| 2 | 79 | 0.54 | 0.85 | 19 | empty |
| 3 | 140 | 0.54 | 0.81 | 21 | empty |
| 4 | 126 | 0.48 | 0.79 | 24 | empty |
| 5 | 61 | 0.36 | 0.78 | 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 Q2LTR7
- Elsewhere: UniProt Q2LTR7 · AlphaFold DB Q2LTR7
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