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MolNFT v1 · #163092 · protein

Cytochrome C co-crystallized with 20 eq. sulfonato-CALIX[8]ARENE and soaked with 25 eq. spermine - structure I

6RSJ · Cytochrome C iso-1: “Cytochrome C co-crystallized with 20 eq. sulfonato-CALIX[8]ARENE and soaked with 25 eq. spermine - structure I”. X-ray diffraction, 4 ligands (EVB, SPM, HEC), 1 pocket (best druggability 0.72). MolNFT v1 #163092…

PDB
6RSJ
Type
protein
Length
108 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C iso-1
UniProt
P00044
Ligands
EVB, SPM, HEC, SO4
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytochrome C iso-1protein10841% helix, 2% strandP00044

Ligands and binding sites

  • EVB · sulfonato-calix[8]arene · ligand · 3 copies · chains A
  • SPM · Spermine · ligand · 2 copies
  • HEC · Heme C · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies
  • GOL · Glycerol · additive · 5 copies · 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
12080.720.8834HEC

Modifications

Observed in the structure: 2 cofactor (heme c attachment).

Compared structures

  • 6RSJ · Cytochrome c co-crystallized with 20 eq. sulfonato-calix[8]arene and soaked with 25 eq.… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00044 · AlphaFold monomer V2.0 prediction for cytochrome C isoform 1 (P00044) · a predicted model of the same protein · chain A against A, TM-score 0.99

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