MolNFT v1 · #303951 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A3DCH7)
A3DCH7: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A3DCH7)”. 4 pockets (best druggability 0.77). MolNFT v1 #303951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3DCH7
- Type
- protein
- Length
- 700 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- A3DCH7
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 700 | 36% helix, 29% strand | A3DCH7 |
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 | 845 | 0.77 | 0.80 | 83 | empty |
| 2 | 871 | 0.71 | 0.76 | 70 | empty |
| 3 | 81 | 0.32 | 0.74 | 22 | empty |
| 4 | 51 | 0.30 | 0.76 | 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 A3DCH7
- Elsewhere: UniProt A3DCH7 · AlphaFold DB A3DCH7
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