MolNFT v1 · #451902 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q6MTR9)
Q6MTR9: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q6MTR9)”. 2 pockets (best druggability 0.72). MolNFT v1 #451902 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MTR9
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Proline--tRNA ligase
- UniProt
- Q6MTR9
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 474 | 37% helix, 29% strand | Q6MTR9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.72 | 0.81 | 46 | empty |
| 2 | 84 | 0.33 | 0.75 | 20 | 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 Q6MTR9
- Elsewhere: UniProt Q6MTR9 · AlphaFold DB Q6MTR9
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