MolNFT v1 · #451581 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B4E5W6)
B4E5W6: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B4E5W6)”. 3 pockets (best druggability 0.72). MolNFT v1 #451581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4E5W6
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0Bd770503E1bC139C5289bf2beF9d371036A5123
- Molecule
- Proline--tRNA ligase
- UniProt
- B4E5W6
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 578 | 29% helix, 30% strand | B4E5W6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 498 | 0.72 | 0.81 | 52 | empty |
| 2 | 104 | 0.44 | 0.78 | 23 | empty |
| 3 | 59 | 0.25 | 0.72 | 15 | 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 B4E5W6
- Elsewhere: UniProt B4E5W6 · AlphaFold DB B4E5W6
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