MolNFT v1 · #443006 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B2THN0)
B2THN0: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B2THN0)”. 5 pockets (best druggability 0.69). MolNFT v1 #443006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2THN0
- Type
- protein
- Length
- 879 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Alanine--tRNA ligase
- UniProt
- B2THN0
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 879 | 44% helix, 25% strand | B2THN0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.69 | 0.81 | 56 | empty |
| 2 | 599 | 0.64 | 0.75 | 73 | empty |
| 3 | 224 | 0.53 | 0.77 | 46 | empty |
| 4 | 140 | 0.44 | 0.76 | 26 | empty |
| 5 | 103 | 0.38 | 0.75 | 19 | 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 B2THN0
- Elsewhere: UniProt B2THN0 · AlphaFold DB B2THN0
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