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Crystal structure of the oxidized form of the solubilized domain of porcine cytochrome B5 in form 1 crystal

Analyse Crystal structure of the oxidized form of the solubilized domain of porcine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3X32
Type
protein
Length
87 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome B5
UniProt
P00172
Ligands
HEM, CA
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome B5protein8733% helix, 23% strandP00172

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • CA · Calcium ion · metal · 2 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.600.8619HEM

Compared structures

  • 3X32 · Crystal structure of the oxidized form of the solubilized domain of porcine cytochrome b5… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00172 · AlphaFold monomer V2.0 prediction for cytochrome B5 (P00172) · a predicted model of the same protein · chain A against A, TM-score 0.96

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