MolNFT v1 · #520824 · protein
AlphaFold monomer V2.0 prediction for putative phosphate permease CPN_0680/CP_0067/CPJ0680/CPB0707 (Q9Z7M4)
Q9Z7M4: “AlphaFold monomer V2.0 prediction for putative phosphate permease CPN_0680/CP_0067/CPJ0680/CPB0707 (Q9Z7M4)”. 2 pockets (best druggability 0.51). MolNFT v1 #520824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z7M4
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2fEB640eE303B54bAe6E6a66B4B38A2399C6E457
- Molecule
- Putative phosphate permease CPN_0680/CP_0067/CPJ0680/CPB0707
- UniProt
- Q9Z7M4
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphate permease CPN_0680/CP_0067/CPJ0680/CPB0707 | protein | 426 | 82% helix, 0% strand | Q9Z7M4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.51 | 0.76 | 24 | empty |
| 2 | 88 | 0.38 | 0.76 | 14 | 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 Q9Z7M4
- Elsewhere: UniProt Q9Z7M4 · AlphaFold DB Q9Z7M4
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