MolNFT v1 · #443862 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7M4M9)
B7M4M9: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7M4M9)”. 3 pockets (best druggability 0.70). MolNFT v1 #443862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7M4M9
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA09372C68486A4D623540780401ED026eEcdc381
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B7M4M9
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 48% helix, 17% strand | B7M4M9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.70 | 0.85 | 33 | empty |
| 2 | 208 | 0.47 | 0.74 | 27 | empty |
| 3 | 116 | 0.39 | 0.75 | 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 B7M4M9
- Elsewhere: UniProt B7M4M9 · AlphaFold DB B7M4M9
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