MolNFT v1 · #444984 · protein
AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B7LPH8)
B7LPH8: “AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (B7LPH8)”. 5 pockets (best druggability 0.75). MolNFT v1 #444984 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LPH8
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Aspartate--tRNA ligase
- UniProt
- B7LPH8
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--tRNA ligase | protein | 590 | 35% helix, 25% strand | B7LPH8 |
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 | 992 | 0.75 | 0.78 | 95 | empty |
| 2 | 104 | 0.49 | 0.81 | 19 | empty |
| 3 | 78 | 0.39 | 0.78 | 26 | empty |
| 4 | 84 | 0.33 | 0.74 | 16 | empty |
| 5 | 69 | 0.32 | 0.75 | 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 B7LPH8
- Elsewhere: UniProt B7LPH8 · AlphaFold DB B7LPH8
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