MolNFT v1 · #446146 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (C4ZBJ4)
C4ZBJ4: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase alpha subunit (C4ZBJ4)”. 2 pockets (best druggability 0.67). MolNFT v1 #446146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4ZBJ4
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Phenylalanine--tRNA ligase alpha subunit
- UniProt
- C4ZBJ4
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase alpha subunit | protein | 341 | 44% helix, 19% strand | C4ZBJ4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 458 | 0.67 | 0.79 | 48 | empty |
| 2 | 63 | 0.28 | 0.73 | 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 C4ZBJ4
- Elsewhere: UniProt C4ZBJ4 · AlphaFold DB C4ZBJ4
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