MolNFT v1 · #443861 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7MRI9)
B7MRI9: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7MRI9)”. 3 pockets (best druggability 0.72). MolNFT v1 #443861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MRI9
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B7MRI9
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 47% helix, 17% strand | B7MRI9 |
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 | 280 | 0.72 | 0.86 | 33 | empty |
| 2 | 229 | 0.47 | 0.74 | 30 | empty |
| 3 | 122 | 0.40 | 0.75 | 20 | 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 B7MRI9
- Elsewhere: UniProt B7MRI9 · AlphaFold DB B7MRI9
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