MolNFT v1 · #304024 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A8FDD7)
A8FDD7: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (A8FDD7)”. 3 pockets (best druggability 0.79). MolNFT v1 #304024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FDD7
- Type
- protein
- Length
- 705 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- A8FDD7
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 705 | 37% helix, 29% strand | A8FDD7 |
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 | 982 | 0.79 | 0.81 | 81 | empty |
| 2 | 693 | 0.65 | 0.75 | 69 | empty |
| 3 | 111 | 0.45 | 0.79 | 19 | 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 A8FDD7
- Elsewhere: UniProt A8FDD7 · AlphaFold DB A8FDD7
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