MolNFT v1 · #443462 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (C3NG91)
C3NG91: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (C3NG91)”. 6 pockets (best druggability 0.71). MolNFT v1 #443462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3NG91
- Type
- protein
- Length
- 900 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC26902D5844E7F183370B5392D064CE0247305cd
- Molecule
- Alanine--tRNA ligase
- UniProt
- C3NG91
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 42% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 900 | 42% helix, 24% strand | C3NG91 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 837 | 0.71 | 0.77 | 75 | empty |
| 2 | 409 | 0.69 | 0.81 | 57 | empty |
| 3 | 345 | 0.60 | 0.77 | 26 | empty |
| 4 | 371 | 0.60 | 0.76 | 45 | empty |
| 5 | 147 | 0.43 | 0.75 | 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 C3NG91
- Elsewhere: UniProt C3NG91 · AlphaFold DB C3NG91
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