MolNFT v1 · #444181 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B4TA89)
B4TA89: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B4TA89)”. 4 pockets (best druggability 0.68). MolNFT v1 #444181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TA89
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B4TA89
- Pockets
- 4 · best druggability 0.68
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 | B4TA89 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 286 | 0.68 | 0.83 | 37 | empty |
| 2 | 148 | 0.40 | 0.73 | 29 | empty |
| 3 | 99 | 0.37 | 0.75 | 16 | empty |
| 4 | 54 | 0.33 | 0.77 | 14 | 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 B4TA89
- Elsewhere: UniProt B4TA89 · AlphaFold DB B4TA89
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