MolNFT v1 · #451767 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A5UHN3)
A5UHN3: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A5UHN3)”. 3 pockets (best druggability 0.69). MolNFT v1 #451767 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5UHN3
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Proline--tRNA ligase
- UniProt
- A5UHN3
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 572 | 31% helix, 29% strand | A5UHN3 |
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 | 458 | 0.69 | 0.80 | 51 | empty |
| 2 | 91 | 0.47 | 0.81 | 21 | empty |
| 3 | 79 | 0.30 | 0.73 | 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 A5UHN3
- Elsewhere: UniProt A5UHN3 · AlphaFold DB A5UHN3
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