MolNFT v1 · #304264 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (C1A3Y1)
C1A3Y1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (C1A3Y1)”. 4 pockets (best druggability 0.73). MolNFT v1 #304264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1A3Y1
- Type
- protein
- Length
- 732 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- C1A3Y1
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 732 | 33% helix, 29% strand | C1A3Y1 |
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 | 758 | 0.73 | 0.79 | 62 | empty |
| 2 | 653 | 0.66 | 0.76 | 78 | empty |
| 3 | 64 | 0.43 | 0.82 | 20 | empty |
| 4 | 57 | 0.39 | 0.80 | 15 | 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 C1A3Y1
- Elsewhere: UniProt C1A3Y1 · AlphaFold DB C1A3Y1
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