MolNFT v1 · #450254 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A2BWL7)
A2BWL7: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A2BWL7)”. 9 pockets (best druggability 0.73). MolNFT v1 #450254 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BWL7
- Type
- protein
- Length
- 864 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Leucine--tRNA ligase
- UniProt
- A2BWL7
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 864 | 41% helix, 21% strand | A2BWL7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 692 | 0.73 | 0.79 | 64 | empty |
| 2 | 897 | 0.73 | 0.77 | 70 | empty |
| 3 | 79 | 0.52 | 0.85 | 15 | empty |
| 4 | 67 | 0.39 | 0.79 | 18 | empty |
| 5 | 71 | 0.34 | 0.76 | 15 | 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 A2BWL7
- Elsewhere: UniProt A2BWL7 · AlphaFold DB A2BWL7
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