MolNFT v1 · #8578 · protein
Structure of the anti-sigma factor antagonist spoiiaa in its unphosphorylated form
1H4Y · Anti-sigma F factor antagonist: “Structure of the anti-sigma factor antagonist spoiiaa in its unphosphorylated form”. X-ray diffraction, 1 pocket (best druggability 0.40). MolNFT v1 #8578 on GenesisL1: 3D structure, binding sites…
- PDB
- 1H4Y
- Type
- protein
- Length
- 230 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Anti-sigma F factor antagonist
- Pockets
- 1 · best druggability 0.40
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Anti-sigma F factor antagonist | protein | 115 | 44% helix, 27% strand | — |
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 | 131 | 0.40 | 0.74 | 20 | empty |
Interfaces
1 interface between chains.
- A–B · 143 Ų buried · 2 hydrogen bonds · protein-protein
Compared structures
- 1H4Y · Structure of the Anti-Sigma Factor Antagonist SpoIIAA in its Unphosphorylated Form · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 1H4Y · PDBe 1H4Y
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