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MolNFT v1 · #115158 · protein

Crystal structure of mycobacterium tuberculosis malate synthase in complex with 5-(3H-indol-3-ylidene)-2,5-dihydro-1H-pyrazole-3- carboxylate

5CBB · Malate synthase G: “Crystal structure of mycobacterium tuberculosis malate synthase in complex with…”. X-ray diffraction, 2 ligands (4ZF, MG), 4 pockets (best druggability 0.74). MolNFT v1 #115158 on GenesisL1: 3D structure, binding…

PDB
5CBB
Type
protein
Length
713 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
4ZF, MG
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMalate synthase G (EC 2.3.3.9)protein71346% helix, 16% strandP9WK17

Ligands and binding sites

  • 4ZF · (5E)-5-(3H-indol-3-ylidene)-2,5-dihydro-1H-pyrazole-3-carboxylic acid · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15950.740.8173MG, 4ZF
21460.540.8133empty
3550.420.8320empty
4690.370.7815empty

Compared structures

  • 5CBB · 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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