MolNFT v1 · #304041 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q7VQM0)
Q7VQM0: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q7VQM0)”. 3 pockets (best druggability 0.75). MolNFT v1 #304041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VQM0
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- Q7VQM0
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 697 | 35% helix, 30% strand | Q7VQM0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.75 | 0.79 | 97 | empty |
| 2 | 1096 | 0.72 | 0.76 | 94 | empty |
| 3 | 63 | 0.34 | 0.77 | 15 | 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 Q7VQM0
- Elsewhere: UniProt Q7VQM0 · AlphaFold DB Q7VQM0
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