MolNFT v1 · #448853 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B3R6E8)
B3R6E8: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B3R6E8)”. 7 pockets (best druggability 0.73). MolNFT v1 #448853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R6E8
- Type
- protein
- Length
- 966 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6c3646712b2b9265D6ca79cd632eb6c996c170E
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- B3R6E8
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 966 | 45% helix, 19% strand | B3R6E8 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.73 | 0.79 | 48 | empty |
| 2 | 396 | 0.66 | 0.79 | 32 | empty |
| 3 | 207 | 0.64 | 0.83 | 31 | empty |
| 4 | 117 | 0.46 | 0.78 | 19 | empty |
| 5 | 110 | 0.46 | 0.79 | 17 | 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 B3R6E8
- Elsewhere: UniProt B3R6E8 · AlphaFold DB B3R6E8
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