MolNFT v1 · #304662 · protein
AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B1LBY0)
B1LBY0: “AlphaFold monomer V2.0 prediction for polyribonucleotide nucleotidyltransferase (B1LBY0)”. 6 pockets (best druggability 0.74). MolNFT v1 #304662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1LBY0
- Type
- protein
- Length
- 708 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x301d5A363B42a0830e9c585148Cf4D91Fb385a2f
- Molecule
- Polyribonucleotide nucleotidyltransferase
- UniProt
- B1LBY0
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyribonucleotide nucleotidyltransferase | protein | 708 | 35% helix, 30% strand | B1LBY0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.74 | 0.79 | 68 | empty |
| 2 | 823 | 0.70 | 0.76 | 62 | empty |
| 3 | 65 | 0.47 | 0.83 | 16 | empty |
| 4 | 50 | 0.42 | 0.83 | 14 | empty |
| 5 | 84 | 0.34 | 0.75 | 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 B1LBY0
- Elsewhere: UniProt B1LBY0 · AlphaFold DB B1LBY0
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