MolNFT v1 · #443738 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B8D9R3)
B8D9R3: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B8D9R3)”. 4 pockets (best druggability 0.72). MolNFT v1 #443738 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D9R3
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01aC486776AfBeE367A940B4DEb7E3121eE9a882
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B8D9R3
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 464 | 49% helix, 17% strand | B8D9R3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 268 | 0.72 | 0.86 | 34 | empty |
| 2 | 158 | 0.47 | 0.76 | 28 | empty |
| 3 | 119 | 0.47 | 0.79 | 22 | empty |
| 4 | 72 | 0.39 | 0.79 | 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 B8D9R3
- Elsewhere: UniProt B8D9R3 · AlphaFold DB B8D9R3
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