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MolNFT v1 · #154969 · protein

Crystal structure of E447A M130G acyl-CoA dehydrogenase FADE5 mutant from mycobacteria smegmatis in complex with C16COA

6KSB: “Crystal structure of E447A M130G acyl-CoA dehydrogenase FADE5 mutant from mycobacteria smegmatis in complex…”. X-ray diffraction, 3 ligands (FAD, PLM, COA), 15 pockets (best druggability 0.87). MolNFT v1 #154969 on GenesisL1: 3D…

PDB
6KSB
Type
protein
Length
1,217 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acyl-CoA dehydrogenase
EC
1.3.8.1
UniProt
A0A0D6G5A8
Ligands
FAD, PLM, COA
Pockets
15 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 62% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcyl-CoA dehydrogenase (EC 1.3.8.1)protein60862% helix, 13% strandA0A0D6G5A8
BAcyl-CoA dehydrogenase (EC 1.3.8.1)protein60962% helix, 13% strandA0A0D6G5A8

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • PLM · Palmitic acid · ligand · 2 copies · chains A, B
  • COA · Coenzyme A · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15780.870.9389FAD, PLM
25570.870.9391FAD, PLM
31150.700.9120empty
4840.650.9216empty
5690.530.8621empty

Interfaces

1 interface between chains.

  • A–B · 4297 Ų buried · 50 hydrogen bonds · protein-protein

Compared structures

  • 6KSB · Crystal Structure of E447A M130G Acyl-CoA Dehydrogenase FadE5 mutant from Mycobacteria… · the same entry in another collection · chain A against A, TM-score 1.00

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