MolNFT v1 · #479490 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (C1DSR9)
C1DSR9: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (C1DSR9)”. 1 pocket (best druggability 0.77). MolNFT v1 #479490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DSR9
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa8958Be15002D4c0d41c2203589a54b6808a2AF
- Molecule
- TRNA pseudouridine synthase D
- UniProt
- C1DSR9
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase D | protein | 352 | 33% helix, 27% strand | C1DSR9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 968 | 0.77 | 0.79 | 83 | 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 C1DSR9
- Elsewhere: UniProt C1DSR9 · AlphaFold DB C1DSR9
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