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Structure of the H90Q mutant of 4-chlorobenzoyl-coenzyme a dehalogenase complexed with 4-hydroxybenzoyl-coenzyme a (product)

Analyse Structure of the H90Q mutant of 4-chlorobenzoyl-coenzyme a dehalogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1JXZ
Type
protein
Length
801 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-chlorobenzoyl coenzyme a dehalogenase
EC
3.8.1.6
Ligands
BCA, CA, PO4
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 3 distinct chains · 53% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-chlorobenzoyl coenzyme a dehalogenase (EC 3.8.1.6)protein26853% helix, 15% strand—
B4-chlorobenzoyl coenzyme a dehalogenase (EC 3.8.1.6)protein26953% helix, 16% strand—
C4-chlorobenzoyl coenzyme a dehalogenase (EC 3.8.1.6)protein26452% helix, 16% strand—

Ligands and binding sites

  • BCA · 4-hydroxybenzoyl coenzyme A · ligand · 3 copies · chains A, B, C
  • CA · Calcium ion · metal · 3 copies · chains A, B, C
  • PO4 · Phosphate ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.750.9531empty
22520.700.8535BCA
34250.670.7949BCA
42130.610.8134BCA
5510.320.7716empty

Interfaces

3 interfaces between chains.

  • A–C · 2458 Ų buried · 36 hydrogen bonds · protein-protein
  • A–B · 2300 Ų buried · 31 hydrogen bonds · protein-protein
  • B–C · 2283 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 1JXZ · Structure of the H90Q mutant of 4-Chlorobenzoyl-Coenzyme A Dehalogenase complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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