MolNFT v1 · #48630 · protein
Crystal structure of putative transcriptional regulator SCO4942 from streptomyces coelicolor
2PZ9 · Putative regulatory protein: “Crystal structure of putative transcriptional regulator SCO4942 from streptomyces coelicolor”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.52). MolNFT v1 #48630 on GenesisL1: 3D…
- PDB
- 2PZ9
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative regulatory protein
- UniProt
- Q9EWE9
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.52
Structure
x-ray diffraction · 1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative regulatory protein | protein | 179 | 77% helix, 0% strand | Q9EWE9 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 199 | 0.52 | 0.77 | 31 | empty |
| 2 | 91 | 0.37 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 2 modified (engineered).
Compared structures
- 2PZ9 · Crystal structure of putative transcriptional regulator SCO4942 from Streptomyces… · 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
- Every structure of UniProt Q9EWE9
- Elsewhere: RCSB PDB 2PZ9 · PDBe 2PZ9 · UniProt Q9EWE9
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