Research workbench
The crystal structure of the putative transcriptional regulator RHA04620 from rhodococcus sp. RHA1
Analyse The crystal structure of the putative transcriptional regulator RHA04620 from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2G7G
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RHA04620, putative transcriptional regulator
- UniProt
- Q0S9X7
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RHA04620, putative transcriptional regulator | protein | 197 | 72% helix, 0% strand | Q0S9X7 |
Ligands and binding sites
- ACY · Acetic acid · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.56 | 0.87 | 21 | empty |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 2G7G · The Crystal Structure of the Putative Transcriptional Regulator Rha04620 from Rhodococcus… · 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 Q0S9X7
- Elsewhere: RCSB PDB 2G7G · PDBe 2G7G · UniProt Q0S9X7
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