MolNFT v1 · #304298 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A9B8G1)
A9B8G1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A9B8G1)”. 5 pockets (best druggability 0.79). MolNFT v1 #304298 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9B8G1
- Type
- protein
- Length
- 777 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- A9B8G1
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 777 | 33% helix, 26% strand | A9B8G1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 625 | 0.79 | 0.84 | 54 | empty |
| 2 | 621 | 0.65 | 0.76 | 64 | empty |
| 3 | 267 | 0.56 | 0.77 | 38 | empty |
| 4 | 76 | 0.41 | 0.79 | 15 | empty |
| 5 | 50 | 0.27 | 0.75 | 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 A9B8G1
- Elsewhere: UniProt A9B8G1 · AlphaFold DB A9B8G1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.