MolNFT v1 · #451770 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2SD07)
Q2SD07: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2SD07)”. 2 pockets (best druggability 0.69). MolNFT v1 #451770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2SD07
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27e67Efe562B17F05415cb640674a08713e14067
- Molecule
- Proline--tRNA ligase
- UniProt
- Q2SD07
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 574 | 29% helix, 30% strand | Q2SD07 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 490 | 0.69 | 0.79 | 50 | empty |
| 2 | 121 | 0.51 | 0.81 | 23 | 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 Q2SD07
- Elsewhere: UniProt Q2SD07 · AlphaFold DB Q2SD07
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