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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).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARHA04620, putative transcriptional regulatorprotein19772% helix, 0% strandQ0S9X7

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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.560.8721empty

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

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