MolNFT v1 · #448790 · protein
AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (P0C123)
P0C123: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (P0C123)”. 9 pockets (best druggability 0.73). MolNFT v1 #448790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C123
- Type
- protein
- Length
- 972 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AdE9AB197a9650d2B3aE28c73Eee20DfF832801
- Molecule
- Isoleucine--tRNA ligase
- UniProt
- P0C123
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Isoleucine--tRNA ligase | protein | 972 | 44% helix, 18% strand | P0C123 |
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 | 562 | 0.73 | 0.81 | 57 | empty |
| 2 | 672 | 0.72 | 0.79 | 52 | empty |
| 3 | 111 | 0.59 | 0.85 | 18 | empty |
| 4 | 78 | 0.54 | 0.86 | 15 | empty |
| 5 | 111 | 0.44 | 0.77 | 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 P0C123
- Elsewhere: UniProt P0C123 · AlphaFold DB P0C123
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