MolNFT v1 · #443184 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B3E044)
B3E044: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B3E044)”. 7 pockets (best druggability 0.71). MolNFT v1 #443184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3E044
- Type
- protein
- Length
- 926 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Alanine--tRNA ligase
- UniProt
- B3E044
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 926 | 41% helix, 23% strand | B3E044 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 427 | 0.71 | 0.82 | 46 | empty |
| 2 | 392 | 0.62 | 0.77 | 65 | empty |
| 3 | 222 | 0.52 | 0.76 | 32 | empty |
| 4 | 249 | 0.51 | 0.75 | 42 | empty |
| 5 | 158 | 0.49 | 0.78 | 20 | 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 B3E044
- Elsewhere: UniProt B3E044 · AlphaFold DB B3E044
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