MolNFT v1 · #450117 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C1DA02)
C1DA02: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C1DA02)”. 9 pockets (best druggability 0.80). MolNFT v1 #450117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DA02
- Type
- protein
- Length
- 866 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x08ded9906AC7e19C6B7AAb656B69692055A6199f
- Molecule
- Leucine--tRNA ligase
- UniProt
- C1DA02
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 866 | 40% helix, 22% strand | C1DA02 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1078 | 0.80 | 0.82 | 95 | empty |
| 2 | 368 | 0.67 | 0.81 | 47 | empty |
| 3 | 157 | 0.57 | 0.82 | 31 | empty |
| 4 | 118 | 0.53 | 0.82 | 18 | empty |
| 5 | 52 | 0.44 | 0.84 | 15 | 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 C1DA02
- Elsewhere: UniProt C1DA02 · AlphaFold DB C1DA02
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