MolNFT v1 · #449857 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (P36430)
P36430: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (P36430)”. 6 pockets (best druggability 0.80). MolNFT v1 #449857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P36430
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfEFC4162A0D2196abE0a0A681857dF0e98778b9C
- Molecule
- Leucine--tRNA ligase
- UniProt
- P36430
- Pockets
- 6 · best druggability 0.80
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 804 | 40% helix, 20% strand | P36430 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1074 | 0.80 | 0.81 | 105 | empty |
| 2 | 190 | 0.63 | 0.83 | 25 | empty |
| 3 | 77 | 0.54 | 0.86 | 19 | empty |
| 4 | 106 | 0.39 | 0.76 | 16 | empty |
| 5 | 89 | 0.36 | 0.75 | 21 | 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 P36430
- Elsewhere: UniProt P36430 · AlphaFold DB P36430
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