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E.COLI beta-ketoacyl (acyl carrier protein) synthase I in complex with octanoic acid, 120K

Analyse E.COLI beta-ketoacyl (acyl carrier protein) synthase I in complex with octanoic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2BUI
Type
protein
Length
1,622 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-oxoacyl-[acyl-carrier-protein] synthase I
EC
2.3.1.41
UniProt
P14926
Ligands
OCA, NH4
Pockets
10 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C3-oxoacyl-[acyl-carrier-protein] synthase I (EC 2.3.1.41)protein40638% helix, 22% strandP14926
D3-oxoacyl-[acyl-carrier-protein] synthase I (EC 2.3.1.41)protein40438% helix, 22% strandP14926

Ligands and binding sites

  • OCA · Octanoic acid (caprylic acid) · ligand · 4 copies · chains A, B, C, D
  • NH4 · Ammonium ion · ion · 4 copies · chains A, B, C, D

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

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.720.8840OCA
2510.690.9716OCA
32090.640.8336empty
41740.640.8536empty
51710.630.8437empty

Interfaces

3 interfaces between chains.

  • C–D · 2987 Ų buried · 47 hydrogen bonds · protein-protein
  • A–B · 2978 Ų buried · 50 hydrogen bonds · protein-protein
  • A–D · 103 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 covalent (covalent ligand).

Compared structures

  • 2BUI · E. COLI beta-ketoacyl (acyl carrier protein) synthase I in complex with octanoic acid… · the same entry in another collection · chain D against D, TM-score 1.00

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