MolNFT v1 · #451957 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q4FM73)
Q4FM73: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q4FM73)”. 4 pockets (best druggability 0.71). MolNFT v1 #451957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FM73
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB07A2dCa2b7D92d0b20cd2E976b78c2D7ea1c574
- Molecule
- Proline--tRNA ligase
- UniProt
- Q4FM73
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 444 | 39% helix, 27% strand | Q4FM73 |
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 | 380 | 0.71 | 0.83 | 44 | empty |
| 2 | 57 | 0.40 | 0.81 | 13 | empty |
| 3 | 69 | 0.35 | 0.77 | 21 | empty |
| 4 | 64 | 0.29 | 0.74 | 12 | 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 Q4FM73
- Elsewhere: UniProt Q4FM73 · AlphaFold DB Q4FM73
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