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The solution NMR structure of oxidized rat microsomal cytochrome B5, minimized average structure

Analyse The solution NMR structure of oxidized rat microsomal cytochrome B5, minimized… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1AW3
Type
protein
Length
94 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome B5
UniProt
P00173
Ligands
HEM
Pockets
2 · best druggability 0.59

Structure

solution nmr · 1 distinct chain · 35% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome B5protein9435% helix, 16% strandP00173

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.590.8521HEM
2540.280.7414empty

Compared structures

  • 1AW3 · The solution NMR structure of oxidized rat microsomal cytochrome B5, minimized average… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00173 · AlphaFold monomer V2.0 prediction for cytochrome B5 (P00173) · a predicted model of the same protein · chain A against A, TM-score 0.84

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