MolNFT v1 · #443949 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1IJF8)
Q1IJF8: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1IJF8)”. 3 pockets (best druggability 0.70). MolNFT v1 #443949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IJF8
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q1IJF8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 495 | 50% helix, 18% strand | Q1IJF8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 441 | 0.70 | 0.81 | 46 | empty |
| 2 | 124 | 0.52 | 0.81 | 16 | empty |
| 3 | 56 | 0.28 | 0.74 | 14 | 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 Q1IJF8
- Elsewhere: UniProt Q1IJF8 · AlphaFold DB Q1IJF8
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