MolNFT v1 · #451954 · protein
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B4SG51)
B4SG51: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B4SG51)”. 2 pockets (best druggability 0.69). MolNFT v1 #451954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SG51
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x299bbf91044DB4548719cdCE91e1900F6B3b185F
- Molecule
- Proline--tRNA ligase
- UniProt
- B4SG51
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 481 | 38% helix, 29% strand | B4SG51 |
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 | 501 | 0.69 | 0.80 | 47 | empty |
| 2 | 57 | 0.38 | 0.80 | 17 | 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 B4SG51
- Elsewhere: UniProt B4SG51 · AlphaFold DB B4SG51
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