MolNFT v1 · #443843 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B8G1U2)
B8G1U2: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B8G1U2)”. 5 pockets (best druggability 0.62). MolNFT v1 #443843 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8G1U2
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6320CA5B5b6C77473d53f5aC5755C59a0AE5b6b1
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B8G1U2
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 477 | 49% helix, 18% strand | B8G1U2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.62 | 0.80 | 38 | empty |
| 2 | 212 | 0.49 | 0.76 | 23 | empty |
| 3 | 69 | 0.29 | 0.73 | 15 | empty |
| 4 | 62 | 0.29 | 0.74 | 12 | empty |
| 5 | 59 | 0.26 | 0.73 | 13 | 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 B8G1U2
- Elsewhere: UniProt B8G1U2 · AlphaFold DB B8G1U2
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