MolNFT v1 · #304011 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7IUG5)
B7IUG5: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7IUG5)”. 4 pockets (best druggability 0.79). MolNFT v1 #304011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IUG5
- Type
- protein
- Length
- 712 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B7IUG5
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 712 | 38% helix, 29% strand | B7IUG5 |
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 | 1074 | 0.79 | 0.81 | 85 | empty |
| 2 | 776 | 0.69 | 0.76 | 63 | empty |
| 3 | 67 | 0.44 | 0.82 | 18 | empty |
| 4 | 80 | 0.34 | 0.75 | 18 | 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 B7IUG5
- Elsewhere: UniProt B7IUG5 · AlphaFold DB B7IUG5
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