MolNFT v1 · #281291 · protein
AlphaFold monomer V2.0 prediction for DNA-binding dual transcriptional regulator ompr (A0A0H3NGY1)
A0A0H3NGY1: “AlphaFold monomer V2.0 prediction for DNA-binding dual transcriptional regulator ompr (A0A0H3NGY1)”. 3 pockets (best druggability 0.72). MolNFT v1 #281291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0H3NGY1
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- DNA-binding dual transcriptional regulator ompr
- Pockets
- 3 · 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
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 609 | 0.72 | 0.80 | 48 | empty |
| 2 | 128 | 0.51 | 0.81 | 23 | empty |
| 3 | 55 | 0.32 | 0.77 | 13 | 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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