MolNFT v1 · #503638 · protein
AlphaFold monomer V2.0 prediction for UPF0056 membrane protein CPN_1010/CP_0843/CPJ1010/CPB1048 (Q9Z6P9)
Q9Z6P9: “AlphaFold monomer V2.0 prediction for UPF0056 membrane protein CPN_1010/CP_0843/CPJ1010/CPB1048 (Q9Z6P9)”. 3 pockets (best druggability 0.47). MolNFT v1 #503638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z6P9
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52Af21eE47b292Ffe1FB3cF21692083152a4766A
- Molecule
- UPF0056 membrane protein CPN_1010/CP_0843/CPJ1010/CPB1048
- UniProt
- Q9Z6P9
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0056 membrane protein CPN_1010/CP_0843/CPJ1010/CPB1048 | protein | 202 | 76% helix, 0% strand | Q9Z6P9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.47 | 0.74 | 30 | empty |
| 2 | 94 | 0.46 | 0.80 | 17 | empty |
| 3 | 71 | 0.29 | 0.73 | 16 | 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 Q9Z6P9
- Elsewhere: UniProt Q9Z6P9 · AlphaFold DB Q9Z6P9
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