MolNFT v1 · #444179 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B5QUV0)
B5QUV0: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B5QUV0)”. 4 pockets (best druggability 0.68). MolNFT v1 #444179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5QUV0
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa640C227040600dbC67F66f02Af7651c7D2D9822
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B5QUV0
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 48% helix, 17% strand | B5QUV0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.68 | 0.83 | 34 | empty |
| 2 | 141 | 0.39 | 0.73 | 26 | empty |
| 3 | 112 | 0.39 | 0.75 | 19 | empty |
| 4 | 62 | 0.34 | 0.77 | 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 B5QUV0
- Elsewhere: UniProt B5QUV0 · AlphaFold DB B5QUV0
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