MolNFT v1 · #303915 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase 4 (A6TRK1)
A6TRK1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase 4 (A6TRK1)”. 4 pockets (best druggability 0.77). MolNFT v1 #303915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TRK1
- Type
- protein
- Length
- 704 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Polyribonucleotide nucleotidyltransferase 4
- UniProt
- A6TRK1
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase 4 | protein | 704 | 35% helix, 29% strand | A6TRK1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 922 | 0.77 | 0.80 | 82 | empty |
| 2 | 752 | 0.67 | 0.75 | 61 | empty |
| 3 | 51 | 0.30 | 0.76 | 16 | empty |
| 4 | 66 | 0.28 | 0.73 | 17 | 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 A6TRK1
- Elsewhere: UniProt A6TRK1 · AlphaFold DB A6TRK1
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