MolNFT v1 · #453303 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B3DQG7)
B3DQG7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B3DQG7)”. 3 pockets (best druggability 0.76). MolNFT v1 #453303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3DQG7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E9BbDc1b6fC55C680D00647f59F9f8fdC912a52
- Molecule
- Serine--tRNA ligase
- UniProt
- B3DQG7
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 428 | 46% helix, 20% strand | B3DQG7 |
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 | 587 | 0.76 | 0.83 | 63 | empty |
| 2 | 113 | 0.42 | 0.76 | 23 | empty |
| 3 | 54 | 0.30 | 0.75 | 14 | 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 B3DQG7
- Elsewhere: UniProt B3DQG7 · AlphaFold DB B3DQG7
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