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MolNFT v1 · #63937 · protein

A triangular cytochrome B562 superstructure mediated by ni coordination - hexagonal form

3FOP · Soluble cytochrome B562: “A triangular cytochrome B562 superstructure mediated by ni coordination - hexagonal form”. X-ray diffraction, 3 ligands (HEM, PXX, NI), 2 pockets (best druggability 0.61). MolNFT v1 #63937 on GenesisL1: 3D…

PDB
3FOP
Type
protein
Length
212 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Soluble cytochrome B562
UniProt
P0ABE7
Ligands
HEM, PXX, NI
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSoluble cytochrome B562protein10680% helix, 0% strandP0ABE7

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • PXX · N-1,10-phenanthrolin-5-ylacetamide · ligand · 2 copies · chains A, B
  • NI · Nickel (II) ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11550.610.8323HEM
21570.560.8125HEM

Interfaces

1 interface between chains.

  • A–B · 33 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor, 2 covalent (heme attachment, covalent ligand).

Compared structures

  • 3FOP · A Triangular Cytochrome b562 Superstructure Mediated by Ni Coordination - Hexagonal Form · the same entry in another collection · chain A against A, TM-score 1.00
  • P0ABE7 · AlphaFold monomer V2.0 prediction for soluble cytochrome B562 (P0ABE7) · a predicted model of the same protein · chain A against A, TM-score 0.97

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