MolNFT v1 · #451943 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A1B1L0)
A1B1L0: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A1B1L0)”. 5 pockets (best druggability 0.71). MolNFT v1 #451943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B1L0
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Proline--tRNA ligase
- UniProt
- A1B1L0
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 450 | 37% helix, 28% strand | A1B1L0 |
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 | 425 | 0.71 | 0.82 | 48 | empty |
| 2 | 53 | 0.52 | 0.88 | 12 | empty |
| 3 | 123 | 0.39 | 0.75 | 24 | empty |
| 4 | 97 | 0.38 | 0.76 | 20 | empty |
| 5 | 62 | 0.31 | 0.75 | 14 | 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 A1B1L0
- Elsewhere: UniProt A1B1L0 · AlphaFold DB A1B1L0
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