MolNFT v1 · #452224 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B1AJ93)
B1AJ93: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B1AJ93)”. 5 pockets (best druggability 0.68). MolNFT v1 #452224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AJ93
- Type
- protein
- Length
- 472 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFE04EC045E1BA245Bec1eE3dfF31a8B2Daf70d91
- Molecule
- Proline--tRNA ligase
- UniProt
- B1AJ93
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 472 | 38% helix, 29% strand | B1AJ93 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.68 | 0.80 | 40 | empty |
| 2 | 85 | 0.43 | 0.79 | 19 | empty |
| 3 | 57 | 0.30 | 0.75 | 12 | empty |
| 4 | 53 | 0.27 | 0.74 | 11 | empty |
| 5 | 59 | 0.27 | 0.72 | 13 | 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 B1AJ93
- Elsewhere: UniProt B1AJ93 · AlphaFold DB B1AJ93
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