MolNFT v1 · #444279 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7IFB7)
B7IFB7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7IFB7)”. 3 pockets (best druggability 0.65). MolNFT v1 #444279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IFB7
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x634e3292BE8DF62fabB7B5C94Af7cff5bF9DcEB0
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B7IFB7
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 469 | 49% helix, 16% strand | B7IFB7 |
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 | 354 | 0.65 | 0.80 | 48 | empty |
| 2 | 169 | 0.44 | 0.74 | 30 | empty |
| 3 | 64 | 0.35 | 0.77 | 13 | 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 B7IFB7
- Elsewhere: UniProt B7IFB7 · AlphaFold DB B7IFB7
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