MolNFT v1 · #452207 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B1L8Y1)
B1L8Y1: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B1L8Y1)”. 3 pockets (best druggability 0.74). MolNFT v1 #452207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1L8Y1
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Proline--tRNA ligase
- UniProt
- B1L8Y1
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 577 | 29% helix, 29% strand | B1L8Y1 |
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 | 585 | 0.74 | 0.81 | 53 | empty |
| 2 | 121 | 0.53 | 0.82 | 22 | empty |
| 3 | 72 | 0.29 | 0.74 | 20 | 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 B1L8Y1
- Elsewhere: UniProt B1L8Y1 · AlphaFold DB B1L8Y1
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