MolNFT v1 · #481521 · protein
AlphaFold monomer V2.0 prediction for tRNA-CYTIDINE(32) 2-sulfurtransferase (A3MND8)
A3MND8: “AlphaFold monomer V2.0 prediction for tRNA-CYTIDINE(32) 2-sulfurtransferase (A3MND8)”. 2 pockets (best druggability 0.75). MolNFT v1 #481521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MND8
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- TRNA-CYTIDINE(32) 2-sulfurtransferase
- UniProt
- A3MND8
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA-CYTIDINE(32) 2-sulfurtransferase | protein | 331 | 44% helix, 8% strand | A3MND8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 897 | 0.75 | 0.78 | 72 | empty |
| 2 | 81 | 0.36 | 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 A3MND8
- Elsewhere: UniProt A3MND8 · AlphaFold DB A3MND8
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