MolNFT v1 · #450265 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7V9C9)
B7V9C9: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7V9C9)”. 6 pockets (best druggability 0.82). MolNFT v1 #450265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7V9C9
- Type
- protein
- Length
- 873 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
- Molecule
- Leucine--tRNA ligase
- UniProt
- B7V9C9
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 873 | 41% helix, 23% strand | B7V9C9 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1172 | 0.82 | 0.84 | 124 | empty |
| 2 | 111 | 0.51 | 0.82 | 26 | empty |
| 3 | 118 | 0.45 | 0.78 | 15 | empty |
| 4 | 109 | 0.39 | 0.75 | 23 | empty |
| 5 | 61 | 0.29 | 0.74 | 16 | 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 B7V9C9
- Elsewhere: UniProt B7V9C9 · AlphaFold DB B7V9C9
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