MolNFT v1 · #523494 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein CJ0999C (Q9PNU1)
Q9PNU1: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein CJ0999C (Q9PNU1)”. 4 pockets (best druggability 0.73). MolNFT v1 #523494 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PNU1
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- UPF0324 membrane protein CJ0999C
- UniProt
- Q9PNU1
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 83% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein CJ0999C | protein | 365 | 83% helix, 1% strand | Q9PNU1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 538 | 0.73 | 0.81 | 50 | empty |
| 2 | 116 | 0.41 | 0.76 | 17 | empty |
| 3 | 125 | 0.39 | 0.73 | 19 | empty |
| 4 | 60 | 0.36 | 0.77 | 13 | 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 Q9PNU1
- Elsewhere: UniProt Q9PNU1 · AlphaFold DB Q9PNU1
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