MolNFT v1 · #443116 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B2UV04)
B2UV04: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (B2UV04)”. 10 pockets (best druggability 0.76). MolNFT v1 #443116 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UV04
- Type
- protein
- Length
- 847 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c05b483540F55289d602403d0273aF68B0db5F9
- Molecule
- Alanine--tRNA ligase
- UniProt
- B2UV04
- Pockets
- 10 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 847 | 39% helix, 27% strand | B2UV04 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1035 | 0.76 | 0.78 | 112 | empty |
| 2 | 470 | 0.71 | 0.81 | 48 | empty |
| 3 | 53 | 0.47 | 0.86 | 15 | empty |
| 4 | 57 | 0.41 | 0.82 | 16 | empty |
| 5 | 76 | 0.40 | 0.78 | 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 B2UV04
- Elsewhere: UniProt B2UV04 · AlphaFold DB B2UV04
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