MolNFT v1 · #450446 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C1CPD0)
C1CPD0: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C1CPD0)”. 5 pockets (best druggability 0.80). MolNFT v1 #450446 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1CPD0
- Type
- protein
- Length
- 833 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88DB42AFD1c918761d553B3c6CEc7ba83c6f79bC
- Molecule
- Leucine--tRNA ligase
- UniProt
- C1CPD0
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 833 | 39% helix, 21% strand | C1CPD0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1126 | 0.80 | 0.82 | 114 | empty |
| 2 | 87 | 0.45 | 0.81 | 16 | empty |
| 3 | 149 | 0.43 | 0.75 | 23 | empty |
| 4 | 70 | 0.32 | 0.75 | 14 | empty |
| 5 | 56 | 0.29 | 0.75 | 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 C1CPD0
- Elsewhere: UniProt C1CPD0 · AlphaFold DB C1CPD0
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