MolNFT v1 · #447071 · protein
AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (C3N8B1)
C3N8B1: “AlphaFold monomer V2.0 prediction for phenylalanine--tRNA ligase beta subunit (C3N8B1)”. 3 pockets (best druggability 0.61). MolNFT v1 #447071 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3N8B1
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Phenylalanine--tRNA ligase beta subunit
- UniProt
- C3N8B1
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine--tRNA ligase beta subunit | protein | 545 | 32% helix, 31% strand | C3N8B1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.61 | 0.86 | 27 | empty |
| 2 | 124 | 0.43 | 0.76 | 19 | empty |
| 3 | 59 | 0.41 | 0.81 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 C3N8B1
- Elsewhere: UniProt C3N8B1 · AlphaFold DB C3N8B1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.