MolNFT v1 · #451907 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A0QVM0)
A0QVM0: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A0QVM0)”. 3 pockets (best druggability 0.68). MolNFT v1 #451907 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QVM0
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Proline--tRNA ligase
- UniProt
- A0QVM0
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 585 | 30% helix, 30% strand | A0QVM0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 530 | 0.68 | 0.79 | 59 | empty |
| 2 | 178 | 0.53 | 0.78 | 27 | empty |
| 3 | 106 | 0.37 | 0.74 | 24 | 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 A0QVM0
- Elsewhere: UniProt A0QVM0 · AlphaFold DB A0QVM0
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