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MolNFT v1 · #87628 · protein

Crystal structure of M. tuberculosis C171Q kasa

4C6W · 3-oxoacyl-[acyl-carrier-protein] synthase 1: “Crystal structure of M. tuberculosis C171Q kasa”. X-ray diffraction, 3 ligands (M7U, K, NA), 6 pockets (best druggability 0.79). MolNFT v1 #87628 on GenesisL1: 3D structure, binding…

PDB
4C6W
Type
protein
Length
829 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-oxoacyl-[acyl-carrier-protein] synthase 1
EC
2.3.1.41
UniProt
I6Y8T4
Ligands
M7U, K, NA
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-oxoacyl-[acyl-carrier-protein] synthase 1 (EC 2.3.1.41)protein41440% helix, 20% strandI6Y8T4
B3-oxoacyl-[acyl-carrier-protein] synthase 1 (EC 2.3.1.41)protein41539% helix, 20% strandI6Y8T4

Ligands and binding sites

  • M7U · (2R)-2-(hexadecanoyloxy)-3-{[(10R)-10-methyloctadecanoyl]oxy}propyl phosphate · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14100.790.8746M7U
24140.780.8645M7U
31730.680.8735empty
41670.680.8740empty
51510.460.7627empty

Interfaces

1 interface between chains.

  • A–B · 3355 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 4C6W · Crystal structure of M. tuberculosis C171Q KasA · the same entry in another collection · chain A against A, TM-score 1.00

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