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MolNFT v1 · #56085 · protein

The Y66L mutant of tetraheme cytochrome C3 from desulfovibrio vulgaris miyazaki F

2Z47: “The Y66L mutant of tetraheme cytochrome C3 from desulfovibrio vulgaris miyazaki F”. X-ray diffraction, 1 ligand (HEC), 2 pockets (best druggability 0.76). MolNFT v1 #56085 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2Z47
Type
protein
Length
214 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytochrome C3
UniProt
P00132
Ligands
HEC
Pockets
2 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCytochrome C3protein10729% helix, 11% strandP00132

Ligands and binding sites

  • HEC · Heme C · ligand · 8 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
17900.760.8081HEC
26940.750.8169HEC

Interfaces

1 interface between chains.

  • A–B · 236 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 cofactor (heme c attachment).

Compared structures

  • 2Z47 · The Y66L mutant of tetraheme cytochrome c3 from Desulfovibrio Vulgaris Miyazaki F · the same entry in another collection · chain A against A, TM-score 1.00
  • P00132 · AlphaFold monomer V2.0 prediction for cytochrome C3 (P00132) · a predicted model of the same protein · chain A against A, TM-score 0.98

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