MolNFT v1 · #481559 · protein
AlphaFold monomer V2.0 prediction for tRNA-CYTIDINE(32) 2-sulfurtransferase (A7ZLH4)
A7ZLH4: “AlphaFold monomer V2.0 prediction for tRNA-CYTIDINE(32) 2-sulfurtransferase (A7ZLH4)”. 4 pockets (best druggability 0.69). MolNFT v1 #481559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZLH4
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- TRNA-CYTIDINE(32) 2-sulfurtransferase
- UniProt
- A7ZLH4
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA-CYTIDINE(32) 2-sulfurtransferase | protein | 311 | 44% helix, 9% strand | A7ZLH4 |
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 | 724 | 0.69 | 0.76 | 63 | empty |
| 2 | 103 | 0.40 | 0.77 | 13 | empty |
| 3 | 113 | 0.40 | 0.75 | 25 | empty |
| 4 | 53 | 0.31 | 0.76 | 11 | 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 A7ZLH4
- Elsewhere: UniProt A7ZLH4 · AlphaFold DB A7ZLH4
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