MolNFT v1 · #451719 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B1LGZ7)
B1LGZ7: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B1LGZ7)”. 3 pockets (best druggability 0.71). MolNFT v1 #451719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LGZ7
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ed6b66622087Dc1983A2090Bc20a6F5E42E57c1
- Molecule
- Proline--tRNA ligase
- UniProt
- B1LGZ7
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 572 | 30% helix, 29% strand | B1LGZ7 |
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 | 502 | 0.71 | 0.80 | 52 | empty |
| 2 | 103 | 0.43 | 0.77 | 20 | empty |
| 3 | 64 | 0.29 | 0.74 | 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 B1LGZ7
- Elsewhere: UniProt B1LGZ7 · AlphaFold DB B1LGZ7
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