MolNFT v1 · #449025 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B2A2I8)
B2A2I8: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B2A2I8)”. 10 pockets (best druggability 0.73). MolNFT v1 #449025 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2A2I8
- Type
- protein
- Length
- 926 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e3a917A16E8163577aA515EA010E513A6d710df
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B2A2I8
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 926 | 46% helix, 19% strand | B2A2I8 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.73 | 0.79 | 49 | empty |
| 2 | 420 | 0.68 | 0.80 | 32 | empty |
| 3 | 209 | 0.67 | 0.85 | 26 | empty |
| 4 | 154 | 0.59 | 0.83 | 21 | empty |
| 5 | 281 | 0.58 | 0.78 | 39 | 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 B2A2I8
- Elsewhere: UniProt B2A2I8 · AlphaFold DB B2A2I8
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