Research workbench
AlphaFold monomer V2.0 prediction for DNA-binding dual transcriptional regulator ompr (A0A4P7TS68)
Analyse AlphaFold monomer V2.0 prediction for DNA-binding dual transcriptional… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A4P7TS68
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd2bB552f2dd6037b617dA2C4eE595F0300282590
- Molecule
- DNA-binding dual transcriptional regulator ompr
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-binding dual transcriptional regulator ompr | protein | 239 | 38% helix, 21% strand | — |
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 | 676 | 0.72 | 0.79 | 59 | empty |
| 2 | 64 | 0.34 | 0.77 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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