GL1X · GenesisL1 explorer

MolNFT v1 · #146971 · protein

FE(II)-bound structure of the engineered cyt CB562 variant, CH3Y

6DYG · Soluble cytochrome B562: “FE(II)-bound structure of the engineered cyt CB562 variant, CH3Y”. X-ray diffraction, 3 ligands (HEC, FE, MG), 3 pockets (best druggability 0.67). MolNFT v1 #146971 on GenesisL1: 3D structure, binding sites…

PDB
6DYG
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
HEC, FE, MG
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSoluble cytochrome B562protein10678% helix, 0% strandP0ABE7

Ligands and binding sites

  • HEC · Heme C · ligand · 2 copies · chains A, B
  • FE · Fe (III) ion · metal · chains A, B
  • MG · Magnesium ion · metal · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13500.670.8043HEC
21380.590.8322HEC
3750.510.8518empty

Interfaces

1 interface between chains.

  • A–B · 540 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 cofactor, 1 disulfide (heme c attachment, disulfide).

Compared structures

  • 6DYG · Fe(II)-bound structure of the engineered cyt cb562 variant, CH3Y · 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 B against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.