MolNFT v1 · #479476 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D 1 (Q6M1A3)
Q6M1A3: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D 1 (Q6M1A3)”. 2 pockets (best druggability 0.71). MolNFT v1 #479476 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6M1A3
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Probable tRNA pseudouridine synthase D 1
- UniProt
- Q6M1A3
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase D 1 | protein | 389 | 41% helix, 24% strand | Q6M1A3 |
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 | 797 | 0.71 | 0.76 | 72 | empty |
| 2 | 75 | 0.36 | 0.76 | 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 Q6M1A3
- Elsewhere: UniProt Q6M1A3 · AlphaFold DB Q6M1A3
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