MolNFT v1 · #453969 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C3LU07)
C3LU07: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C3LU07)”. 4 pockets (best druggability 0.73). MolNFT v1 #453969 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LU07
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd084d1a90fc20eb6b09e2C201313A46C5AaEed4F
- Molecule
- Serine--tRNA ligase
- UniProt
- C3LU07
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 435 | 44% helix, 19% strand | C3LU07 |
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 | 694 | 0.73 | 0.79 | 56 | empty |
| 2 | 60 | 0.44 | 0.82 | 15 | empty |
| 3 | 84 | 0.40 | 0.78 | 16 | empty |
| 4 | 89 | 0.38 | 0.76 | 18 | 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 C3LU07
- Elsewhere: UniProt C3LU07 · AlphaFold DB C3LU07
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