MolNFT v1 · #303988 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B3EU51)
B3EU51: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B3EU51)”. 4 pockets (best druggability 0.73). MolNFT v1 #303988 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3EU51
- Type
- protein
- Length
- 713 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B3EU51
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 713 | 35% helix, 30% strand | B3EU51 |
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 | 797 | 0.73 | 0.78 | 72 | empty |
| 2 | 531 | 0.65 | 0.77 | 66 | empty |
| 3 | 78 | 0.47 | 0.82 | 17 | empty |
| 4 | 99 | 0.39 | 0.76 | 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 B3EU51
- Elsewhere: UniProt B3EU51 · AlphaFold DB B3EU51
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