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Crystal structure of econazole-bound CYP130 from Mycobacterium tuberculosis

Analyse Crystal structure of econazole-bound CYP130 from Mycobacterium tuberculosis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2UVN
Type
protein
Length
790 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3
Source
MYCOBACTERIUM TUBERCULOSIS
Molecule
Cytochrome P450 130
EC
1.14.-.-
UniProt
Q11062
Ligands
HEM, ECN, F, SO4
Pockets
7 · best druggability 0.87

Structure

x-ray diffraction · resolution 3 · 2 distinct chains · 52% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome P450 130 (EC 1.14.-.-)protein39950% helix, 10% strandQ11062
BCytochrome P450 130 (EC 1.14.-.-)protein39153% helix, 10% strandQ11062

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • ECN · 1-[(2S)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole · ligand · 2 copies · chains A, B
  • F · Fluoride ion · ion · 14 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17190.870.9069HEM, ECN
210000.850.8581HEM, ECN
310880.830.8484F
41120.460.7922F
51590.440.7525empty

Interfaces

1 interface between chains.

  • A–B · 2095 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2UVN · Crystal structure of econazole-bound CYP130 from mycobacterium tuberculosis · the same entry in another collection · chain A against A, TM-score 1.00

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