MolNFT v1 · #304295 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q9ZK11)
Q9ZK11: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (Q9ZK11)”. 4 pockets (best druggability 0.76). MolNFT v1 #304295 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZK11
- Type
- protein
- Length
- 688 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- Q9ZK11
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 688 | 36% helix, 30% strand | Q9ZK11 |
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 | 840 | 0.76 | 0.80 | 75 | empty |
| 2 | 772 | 0.68 | 0.76 | 90 | empty |
| 3 | 190 | 0.48 | 0.75 | 24 | empty |
| 4 | 55 | 0.28 | 0.74 | 16 | 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 Q9ZK11
- Elsewhere: UniProt Q9ZK11 · AlphaFold DB Q9ZK11
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