MolNFT v1 · #450018 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7MFR5)
B7MFR5: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B7MFR5)”. 7 pockets (best druggability 0.74). MolNFT v1 #450018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MFR5
- Type
- protein
- Length
- 860 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Leucine--tRNA ligase
- UniProt
- B7MFR5
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 860 | 39% helix, 22% strand | B7MFR5 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 720 | 0.74 | 0.80 | 65 | empty |
| 2 | 322 | 0.66 | 0.81 | 46 | empty |
| 3 | 313 | 0.65 | 0.80 | 31 | empty |
| 4 | 184 | 0.61 | 0.82 | 21 | empty |
| 5 | 55 | 0.51 | 0.87 | 18 | 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 B7MFR5
- Elsewhere: UniProt B7MFR5 · AlphaFold DB B7MFR5
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