MolNFT v1 · #451544 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A1A0K4)
A1A0K4: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A1A0K4)”. 5 pockets (best druggability 0.74). MolNFT v1 #451544 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1A0K4
- Type
- protein
- Length
- 605 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Proline--tRNA ligase
- UniProt
- A1A0K4
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 605 | 29% helix, 30% strand | A1A0K4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 805 | 0.74 | 0.79 | 68 | empty |
| 2 | 161 | 0.52 | 0.79 | 26 | empty |
| 3 | 149 | 0.40 | 0.73 | 31 | empty |
| 4 | 72 | 0.31 | 0.74 | 16 | empty |
| 5 | 62 | 0.29 | 0.74 | 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 A1A0K4
- Elsewhere: UniProt A1A0K4 · AlphaFold DB A1A0K4
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