MolNFT v1 · #514881 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BPHY_0322 (B2JCP6)
B2JCP6: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BPHY_0322 (B2JCP6)”. 2 pockets (best druggability 0.61). MolNFT v1 #514881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2JCP6
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF336F3B74E376B91b0149E66DCdF03429c696250
- Molecule
- Nucleotide-binding protein BPHY_0322
- UniProt
- B2JCP6
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BPHY_0322 | protein | 297 | 46% helix, 19% strand | B2JCP6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.61 | 0.80 | 37 | empty |
| 2 | 172 | 0.51 | 0.78 | 24 | 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 B2JCP6
- Elsewhere: UniProt B2JCP6 · AlphaFold DB B2JCP6
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