MolNFT v1 · #452240 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q7M8L1)
Q7M8L1: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q7M8L1)”. 6 pockets (best druggability 0.72). MolNFT v1 #452240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M8L1
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Proline--tRNA ligase
- UniProt
- Q7M8L1
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 570 | 30% helix, 31% strand | Q7M8L1 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 581 | 0.72 | 0.80 | 65 | empty |
| 2 | 164 | 0.50 | 0.77 | 20 | empty |
| 3 | 81 | 0.41 | 0.79 | 19 | empty |
| 4 | 67 | 0.37 | 0.78 | 17 | empty |
| 5 | 123 | 0.36 | 0.73 | 19 | 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 Q7M8L1
- Elsewhere: UniProt Q7M8L1 · AlphaFold DB Q7M8L1
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