MolNFT v1 · #479583 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (B7V8C2)
B7V8C2: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (B7V8C2)”. 1 pocket (best druggability 0.73). MolNFT v1 #479583 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7V8C2
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x122b48FE2aD1903b527b50463e55790589B38B05
- Molecule
- TRNA pseudouridine synthase D
- UniProt
- B7V8C2
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase D | protein | 355 | 32% helix, 27% strand | B7V8C2 |
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 | 1073 | 0.73 | 0.76 | 74 | 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 B7V8C2
- Elsewhere: UniProt B7V8C2 · AlphaFold DB B7V8C2
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