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MolNFT v1 · #6648 · protein

The structure of beta-ketoacyl-[acyl carrier protein] synthase I in complex with thiolactomycin, implications for drug design

1FJ4: “The structure of beta-ketoacyl-[acyl carrier protein] synthase I in complex with thiolactomycin, implications…”. X-ray diffraction, 1 ligand (TLM), 11 pockets (best druggability 0.71). MolNFT v1 #6648 on GenesisL1: 3D structure…

PDB
1FJ4
Type
protein
Length
1,612 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-ketoacyl-[acyl carrier protein] synthase I
EC
2.3.1.41
UniProt
P0A953
Ligands
TLM
Pockets
11 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBeta-ketoacyl-[acyl carrier protein] synthase I (EC 2.3.1.41)protein40338% helix, 22% strandP0A953

Ligands and binding sites

  • TLM · Thiolactomycin · ligand · 4 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.710.8737TLM
21930.690.8738TLM
31980.690.8736TLM
42040.680.8636TLM
51170.390.7421empty

Interfaces

3 interfaces between chains.

  • A–B · 2990 Ų buried · 50 hydrogen bonds · protein-protein
  • C–D · 2971 Ų buried · 53 hydrogen bonds · protein-protein
  • A–C · 110 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 1FJ4 · The structure of beta-ketoacyl-[acyl carrier protein] synthase I in complex with… · the same entry in another collection · chain D against D, TM-score 1.00
  • P0A953 · AlphaFold monomer V2.0 prediction for 3-oxoacyl-[acyl-carrier- protein] synthase 1… · a predicted model of the same protein · chain A against A, TM-score 1.00

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