MolNFT v1 · #452215 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (C4LBX6)
C4LBX6: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (C4LBX6)”. 2 pockets (best druggability 0.70). MolNFT v1 #452215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C4LBX6
- Type
- protein
- Length
- 574 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x132a178794Ca0c4D9f11a6cA299253B1b0e90784
- Molecule
- Proline--tRNA ligase
- UniProt
- C4LBX6
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 574 | 29% helix, 31% strand | C4LBX6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.70 | 0.81 | 47 | empty |
| 2 | 83 | 0.44 | 0.80 | 22 | 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 C4LBX6
- Elsewhere: UniProt C4LBX6 · AlphaFold DB C4LBX6
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