MolNFT v1 · #304120 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B8G3Z1)
B8G3Z1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B8G3Z1)”. 4 pockets (best druggability 0.81). MolNFT v1 #304120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8G3Z1
- Type
- protein
- Length
- 755 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B8G3Z1
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 755 | 34% helix, 26% strand | B8G3Z1 |
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 | 965 | 0.81 | 0.82 | 78 | empty |
| 2 | 833 | 0.69 | 0.75 | 77 | empty |
| 3 | 82 | 0.39 | 0.78 | 17 | empty |
| 4 | 56 | 0.30 | 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 B8G3Z1
- Elsewhere: UniProt B8G3Z1 · AlphaFold DB B8G3Z1
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