Research workbench
AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q49XC6)
Analyse AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q49XC6
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6320CA5B5b6C77473d53f5aC5755C59a0AE5b6b1
- Molecule
- Phosphonates import ATP-binding protein phnc
- UniProt
- Q49XC6
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonates import ATP-binding protein phnc | protein | 257 | 40% helix, 24% strand | Q49XC6 |
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 | 148 | 0.43 | 0.75 | 17 | 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 Q49XC6
- Elsewhere: UniProt Q49XC6 · AlphaFold DB Q49XC6
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