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Crystal structure of the hypothetical regulator ST1710 complexed with sodium salicylate

Analyse Crystal structure of the hypothetical regulator ST1710 complexed with sodium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3GF2
Type: protein
Length: 141 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 146AA long hypothetical transcriptional regulator
UniProt: Q96ZY1
Ligands: SAL
Pockets: 1 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 71% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	146AA long hypothetical transcriptional regulator	protein	141	71% helix, 8% strand	Q96ZY1

Ligands and binding sites

SAL · 2-hydroxybenzoic 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	106	0.35	0.73	13	empty

Compared structures

3GF2 · Crystal structure of the hypothetical regulator ST1710 complexed with sodium salicylate · 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 Q96ZY1
Elsewhere: RCSB PDB 3GF2 · PDBe 3GF2 · UniProt Q96ZY1

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