MolNFT v1 · #303956 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7I3U1)
B7I3U1: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B7I3U1)”. 3 pockets (best druggability 0.78). MolNFT v1 #303956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7I3U1
- Type
- protein
- Length
- 697 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B7I3U1
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 34% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 697 | 34% helix, 30% strand | B7I3U1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1077 | 0.78 | 0.80 | 132 | empty |
| 2 | 94 | 0.45 | 0.80 | 19 | empty |
| 3 | 63 | 0.30 | 0.75 | 17 | 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 B7I3U1
- Elsewhere: UniProt B7I3U1 · AlphaFold DB B7I3U1
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