MolNFT v1 · #304419 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q4FNM6)
Q4FNM6: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q4FNM6)”. 6 pockets (best druggability 0.73). MolNFT v1 #304419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4FNM6
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4656BA45a5CC4E893D71C1807cba37b233e86Ac1
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- Q4FNM6
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 690 | 35% helix, 30% strand | Q4FNM6 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 789 | 0.73 | 0.79 | 69 | empty |
| 2 | 1187 | 0.72 | 0.76 | 90 | empty |
| 3 | 65 | 0.71 | 0.97 | 15 | empty |
| 4 | 65 | 0.38 | 0.79 | 15 | empty |
| 5 | 58 | 0.36 | 0.79 | 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 Q4FNM6
- Elsewhere: UniProt Q4FNM6 · AlphaFold DB Q4FNM6
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