MolNFT v1 · #448861 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B1I4A3)
B1I4A3: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B1I4A3)”. 9 pockets (best druggability 0.75). MolNFT v1 #448861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1I4A3
- Type
- protein
- Length
- 930 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02928767Cd38aeb0E96b8eac0D163d47785dC64E
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B1I4A3
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 930 | 44% helix, 19% strand | B1I4A3 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 798 | 0.75 | 0.80 | 71 | empty |
| 2 | 486 | 0.69 | 0.80 | 32 | empty |
| 3 | 337 | 0.58 | 0.76 | 43 | empty |
| 4 | 105 | 0.56 | 0.84 | 23 | empty |
| 5 | 106 | 0.38 | 0.74 | 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 B1I4A3
- Elsewhere: UniProt B1I4A3 · AlphaFold DB B1I4A3
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