MolNFT v1 · #453275 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C3P9G2)
C3P9G2: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C3P9G2)”. 4 pockets (best druggability 0.74). MolNFT v1 #453275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3P9G2
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdacb7C9769309e46da3ccf02C1e79fC50894f529
- Molecule
- Serine--tRNA ligase
- UniProt
- C3P9G2
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 424 | 44% helix, 21% strand | C3P9G2 |
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 | 678 | 0.74 | 0.80 | 56 | empty |
| 2 | 115 | 0.39 | 0.75 | 21 | empty |
| 3 | 56 | 0.38 | 0.80 | 16 | empty |
| 4 | 80 | 0.31 | 0.73 | 12 | 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 C3P9G2
- Elsewhere: UniProt C3P9G2 · AlphaFold DB C3P9G2
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