MolNFT v1 · #443860 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7NL20)
B7NL20: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B7NL20)”. 3 pockets (best druggability 0.72). MolNFT v1 #443860 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NL20
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B7NL20
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 46% helix, 17% strand | B7NL20 |
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 | 275 | 0.72 | 0.86 | 36 | empty |
| 2 | 199 | 0.47 | 0.75 | 25 | empty |
| 3 | 129 | 0.42 | 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 B7NL20
- Elsewhere: UniProt B7NL20 · AlphaFold DB B7NL20
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