MolNFT v1 · #511284 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BCEN_2181 (Q1BTH3)
Q1BTH3: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BCEN_2181 (Q1BTH3)”. 4 pockets (best druggability 0.49). MolNFT v1 #511284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1BTH3
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4D46881AFD81F838F24Bb4F822bcC9938d48395
- Molecule
- Nucleotide-binding protein BCEN_2181
- UniProt
- Q1BTH3
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BCEN_2181 | protein | 302 | 43% helix, 19% strand | Q1BTH3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.49 | 0.77 | 26 | empty |
| 2 | 82 | 0.44 | 0.80 | 20 | empty |
| 3 | 74 | 0.32 | 0.74 | 18 | empty |
| 4 | 64 | 0.29 | 0.74 | 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 Q1BTH3
- Elsewhere: UniProt Q1BTH3 · AlphaFold DB Q1BTH3
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