MolNFT v1 · #451951 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q6D1B9)
Q6D1B9: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q6D1B9)”. 3 pockets (best druggability 0.71). MolNFT v1 #451951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D1B9
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa02b5090CBcB455f0D7C37e6025D7C5a50E46d18
- Molecule
- Proline--tRNA ligase
- UniProt
- Q6D1B9
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 572 | 30% helix, 29% strand | Q6D1B9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 524 | 0.71 | 0.80 | 51 | empty |
| 2 | 109 | 0.45 | 0.78 | 21 | empty |
| 3 | 75 | 0.32 | 0.74 | 18 | 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 Q6D1B9
- Elsewhere: UniProt Q6D1B9 · AlphaFold DB Q6D1B9
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