MolNFT v1 · #533283 · protein
AlphaFold monomer V2.0 prediction for UPF0337 protein yjbj (Q7CPB2)
Q7CPB2: “AlphaFold monomer V2.0 prediction for UPF0337 protein yjbj (Q7CPB2)”. 1 pocket (best druggability 0.24). MolNFT v1 #533283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7CPB2
- Type
- protein
- Length
- 70 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- UPF0337 protein yjbj
- UniProt
- Q7CPB2
- Pockets
- 1 · best druggability 0.24
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0337 protein yjbj | protein | 70 | 74% helix, 0% strand | Q7CPB2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.24 | 0.73 | 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 Q7CPB2
- Elsewhere: UniProt Q7CPB2 · AlphaFold DB Q7CPB2
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