MolNFT v1 · #304646 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A5GRD7)
A5GRD7: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A5GRD7)”. 4 pockets (best druggability 0.76). MolNFT v1 #304646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GRD7
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- A5GRD7
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 719 | 34% helix, 29% strand | A5GRD7 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 716 | 0.76 | 0.81 | 53 | empty |
| 2 | 685 | 0.66 | 0.75 | 64 | empty |
| 3 | 213 | 0.55 | 0.78 | 35 | empty |
| 4 | 53 | 0.27 | 0.74 | 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 A5GRD7
- Elsewhere: UniProt A5GRD7 · AlphaFold DB A5GRD7
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