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Crystal structure of the marr family transcriptional regulator from pseudomonas putida bound to indole 3 acetic acid

Analyse Crystal structure of the marr family transcriptional regulator from pseudomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7KUA
Type: protein
Length: 149 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Transcriptional regulator, marr family
UniProt: B0FXI7
Ligands: IAC
Pockets: 1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transcriptional regulator, marr family	protein	149	64% helix, 8% strand	B0FXI7

Ligands and binding sites

IAC · 1H-indol-3-ylacetic acid · ligand · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	97	0.33	0.73	18	empty

Compared structures

7KUA · Crystal structure of the MarR family transcriptional regulator from Pseudomonas putida… · 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 B0FXI7
Elsewhere: RCSB PDB 7KUA · PDBe 7KUA · UniProt B0FXI7

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