Research workbench
AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q6RCE0)
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
- Q6RCE0
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xad6F273A0774F9dD08F36bf32f4127d1f502a166
- Molecule
- Phosphonates import ATP-binding protein phnc
- UniProt
- Q6RCE0
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonates import ATP-binding protein phnc | protein | 276 | 36% helix, 24% strand | Q6RCE0 |
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 | 115 | 0.54 | 0.82 | 21 | empty |
| 2 | 188 | 0.50 | 0.76 | 18 | 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 Q6RCE0
- Elsewhere: UniProt Q6RCE0 · AlphaFold DB Q6RCE0
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