MolNFT v1 · #435684 · protein
AlphaFold monomer V2.0 prediction for O-phospho-L-seryl-TRNA:CYS-tRNA synthase 1 (A7I757)
A7I757: “AlphaFold monomer V2.0 prediction for O-phospho-L-seryl-TRNA:CYS-tRNA synthase 1 (A7I757)”. 1 pocket (best druggability 0.35). MolNFT v1 #435684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7I757
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C80004E163f390bE973948991E01D5924a4fAC8
- Molecule
- O-phospho-L-seryl-TRNA:CYS-tRNA synthase 1
- UniProt
- A7I757
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-phospho-L-seryl-TRNA:CYS-tRNA synthase 1 | protein | 392 | 42% helix, 15% strand | A7I757 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.35 | 0.74 | 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 A7I757
- Elsewhere: UniProt A7I757 · AlphaFold DB A7I757
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