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MolNFT v1 · #115112 · protein

Crystal structure of mycobacterium tuberculosis malate synthase in complex with 2,4-dichloro-5-fluorobenzoic acid

5C9X · Malate synthase G: “Crystal structure of mycobacterium tuberculosis malate synthase in complex with 2,4-dichloro-5-fluorobenzoic…”. X-ray diffraction, 2 ligands (4Z4, MG), 8 pockets (best druggability 0.76). MolNFT v1 #115112 on…

PDB
5C9X
Type
protein
Length
716 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Malate synthase G
EC
2.3.3.9
UniProt
P9WK17
Ligands
4Z4, MG
Pockets
8 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMalate synthase G (EC 2.3.3.9)protein71646% helix, 18% strandP9WK17

Ligands and binding sites

  • 4Z4 · 2,4-dichloro-5-fluorobenzoic acid · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.760.9627MG, 4Z4
24300.660.7943empty
3580.460.8418empty
4620.390.8020empty
5700.340.7618empty

Compared structures

  • 5C9X · Crystal structure of Mycobacterium tuberculosis malate synthase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WK17 · AlphaFold monomer V2.0 prediction for malate synthase G (P9WK17) · a predicted model of the same protein · chain A against A, TM-score 1.00

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