MolNFT v1 · #443912 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7K7T8)
B7K7T8: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7K7T8)”. 2 pockets (best druggability 0.73). MolNFT v1 #443912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7K7T8
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc9c9Af88E0b0A5Ec61DD36Ae0Ecd840271f80cF
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B7K7T8
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 486 | 46% helix, 17% strand | B7K7T8 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.73 | 0.89 | 36 | empty |
| 2 | 314 | 0.66 | 0.81 | 37 | 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 B7K7T8
- Elsewhere: UniProt B7K7T8 · AlphaFold DB B7K7T8
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