MolNFT v1 · #443712 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q7VRB4)
Q7VRB4: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q7VRB4)”. 1 pocket (best druggability 0.73). MolNFT v1 #443712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VRB4
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7310fDaCcE7C999c7cdBFc084e684F0357D79621
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q7VRB4
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 474 | 48% helix, 17% strand | Q7VRB4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 584 | 0.73 | 0.81 | 66 | 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 Q7VRB4
- Elsewhere: UniProt Q7VRB4 · AlphaFold DB Q7VRB4
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