MolNFT v1 · #451958 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (C0QTI8)
C0QTI8: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (C0QTI8)”. 3 pockets (best druggability 0.71). MolNFT v1 #451958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0QTI8
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Proline--tRNA ligase
- UniProt
- C0QTI8
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 563 | 30% helix, 30% strand | C0QTI8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 576 | 0.71 | 0.80 | 62 | empty |
| 2 | 123 | 0.53 | 0.81 | 22 | empty |
| 3 | 86 | 0.31 | 0.73 | 17 | 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 C0QTI8
- Elsewhere: UniProt C0QTI8 · AlphaFold DB C0QTI8
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