MolNFT v1 · #518453 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BCQ_4976 (B9J4Q9)
B9J4Q9: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BCQ_4976 (B9J4Q9)”. 3 pockets (best druggability 0.57). MolNFT v1 #518453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9J4Q9
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD74Ee3fe3066743CE19E1989c32B7B039BAb559F
- Molecule
- Nucleotide-binding protein BCQ_4976
- UniProt
- B9J4Q9
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BCQ_4976 | protein | 293 | 45% helix, 19% strand | B9J4Q9 |
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 | 104 | 0.57 | 0.85 | 24 | empty |
| 2 | 199 | 0.51 | 0.77 | 28 | empty |
| 3 | 74 | 0.36 | 0.77 | 12 | 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 B9J4Q9
- Elsewhere: UniProt B9J4Q9 · AlphaFold DB B9J4Q9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.