MolNFT v1 · #448814 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A0RNK3)
A0RNK3: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (A0RNK3)”. 9 pockets (best druggability 0.71). MolNFT v1 #448814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RNK3
- Type
- protein
- Length
- 916 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdD3acABBE9a72078E6d4ac1E6197192A21c69F62
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- A0RNK3
- Pockets
- 9 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 916 | 45% helix, 20% strand | A0RNK3 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.71 | 0.79 | 58 | empty |
| 2 | 230 | 0.67 | 0.85 | 26 | empty |
| 3 | 428 | 0.67 | 0.79 | 32 | empty |
| 4 | 55 | 0.49 | 0.86 | 13 | empty |
| 5 | 148 | 0.47 | 0.77 | 18 | 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 A0RNK3
- Elsewhere: UniProt A0RNK3 · AlphaFold DB A0RNK3
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