MolNFT v1 · #452109 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A7X1P3)
A7X1P3: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A7X1P3)”. 4 pockets (best druggability 0.70). MolNFT v1 #452109 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7X1P3
- Type
- protein
- Length
- 567 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Proline--tRNA ligase
- UniProt
- A7X1P3
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 567 | 30% helix, 30% strand | A7X1P3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.70 | 0.80 | 58 | empty |
| 2 | 112 | 0.50 | 0.81 | 21 | empty |
| 3 | 57 | 0.36 | 0.79 | 18 | empty |
| 4 | 53 | 0.24 | 0.72 | 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 A7X1P3
- Elsewhere: UniProt A7X1P3 · AlphaFold DB A7X1P3
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