MolNFT v1 · #450506 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q2P0N0)
Q2P0N0: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q2P0N0)”. 5 pockets (best druggability 0.84). MolNFT v1 #450506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2P0N0
- Type
- protein
- Length
- 880 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q2P0N0
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 880 | 40% helix, 23% strand | Q2P0N0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1169 | 0.84 | 0.85 | 122 | empty |
| 2 | 70 | 0.49 | 0.84 | 16 | empty |
| 3 | 95 | 0.37 | 0.75 | 18 | empty |
| 4 | 58 | 0.31 | 0.76 | 18 | empty |
| 5 | 51 | 0.26 | 0.73 | 13 | 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 Q2P0N0
- Elsewhere: UniProt Q2P0N0 · AlphaFold DB Q2P0N0
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