Research workbench
AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q4L9P7)
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
- Q4L9P7
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7467021Db73aeAa95A2Ab5150B26f506bE6044
- Molecule
- Phosphonates import ATP-binding protein phnc
- UniProt
- Q4L9P7
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonates import ATP-binding protein phnc | protein | 257 | 41% helix, 24% strand | Q4L9P7 |
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 | 180 | 0.47 | 0.75 | 27 | 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 Q4L9P7
- Elsewhere: UniProt Q4L9P7 · AlphaFold DB Q4L9P7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.