MolNFT v1 · #304213 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7UJ59)
B7UJ59: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7UJ59)”. 4 pockets (best druggability 0.76). MolNFT v1 #304213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UJ59
- Type
- protein
- Length
- 711 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B7UJ59
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 711 | 35% helix, 29% strand | B7UJ59 |
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 | 882 | 0.76 | 0.80 | 76 | empty |
| 2 | 880 | 0.70 | 0.76 | 79 | empty |
| 3 | 53 | 0.34 | 0.78 | 16 | empty |
| 4 | 65 | 0.30 | 0.74 | 16 | 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 B7UJ59
- Elsewhere: UniProt B7UJ59 · AlphaFold DB B7UJ59
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