MolNFT v1 · #304638 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q3A4A1)
Q3A4A1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q3A4A1)”. 6 pockets (best druggability 0.69). MolNFT v1 #304638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A4A1
- Type
- protein
- Length
- 699 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- Q3A4A1
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 699 | 34% helix, 29% strand | Q3A4A1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 542 | 0.69 | 0.79 | 43 | empty |
| 2 | 523 | 0.62 | 0.75 | 46 | empty |
| 3 | 129 | 0.47 | 0.78 | 21 | empty |
| 4 | 71 | 0.32 | 0.75 | 17 | empty |
| 5 | 64 | 0.30 | 0.74 | 15 | 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 Q3A4A1
- Elsewhere: UniProt Q3A4A1 · AlphaFold DB Q3A4A1
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