MolNFT v1 · #453842 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C4XHA0)
C4XHA0: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C4XHA0)”. 4 pockets (best druggability 0.73). MolNFT v1 #453842 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4XHA0
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Serine--tRNA ligase
- UniProt
- C4XHA0
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 429 | 45% helix, 19% strand | C4XHA0 |
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 | 668 | 0.73 | 0.80 | 59 | empty |
| 2 | 54 | 0.39 | 0.81 | 13 | empty |
| 3 | 78 | 0.36 | 0.76 | 16 | empty |
| 4 | 62 | 0.32 | 0.76 | 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 C4XHA0
- Elsewhere: UniProt C4XHA0 · AlphaFold DB C4XHA0
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