MolNFT v1 · #450379 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C3MB60)
C3MB60: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C3MB60)”. 7 pockets (best druggability 0.79). MolNFT v1 #450379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MB60
- Type
- protein
- Length
- 876 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3f713B4B1650176e30B519F2A58Bd9E365E97fD0
- Molecule
- Leucine--tRNA ligase
- UniProt
- C3MB60
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 876 | 40% helix, 22% strand | C3MB60 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 878 | 0.79 | 0.81 | 87 | empty |
| 2 | 624 | 0.73 | 0.80 | 45 | empty |
| 3 | 66 | 0.48 | 0.84 | 18 | empty |
| 4 | 189 | 0.47 | 0.75 | 31 | empty |
| 5 | 61 | 0.47 | 0.84 | 18 | 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 C3MB60
- Elsewhere: UniProt C3MB60 · AlphaFold DB C3MB60
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