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Crystal structure of mycobacterium tuberculosis shikimate kinase in complex with shikimate at 1.75 ångström resolution

Analyse Crystal structure of mycobacterium tuberculosis shikimate kinase in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2G1K
Type: protein
Length: 168 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Shikimate kinase
EC: 2.7.1.71
UniProt: P0A4Z2
Ligands: SKM, SO4, CL
Pockets: 1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Shikimate kinase (EC 2.7.1.71)	protein	168	57% helix, 11% strand	P0A4Z2

Ligands and binding sites

SKM · (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid · ligand · chains A
SO4 · Sulfate ion · ion · 3 copies · chains A
CL · Chloride ion · ion · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	274	0.66	0.82	31	SO4, SKM

Compared structures

2G1K · Crystal structure of Mycobacterium tuberculosis shikimate kinase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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Every structure of UniProt P0A4Z2
Elsewhere: RCSB PDB 2G1K · PDBe 2G1K · UniProt P0A4Z2

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