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MolNFT v1 · #171562 · protein

1.56 a structure of human apoferritin obtained from data subset of titan mono-bcor microscope

6Z9F · Ferritin heavy chain: “1.56 a structure of human apoferritin obtained from data subset of titan mono-bcor microscope”. Electron microscopy, 1 ligand (NA), 20 pockets (best druggability 0.80). MolNFT v1 #171562 on GenesisL1: 3D…

PDB
6Z9F
Type
protein
Length
4,152 residues
Chains
24
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin heavy chain
EC
1.16.3.1
UniProt
P02794
Ligands
NA
Pockets
20 · best druggability 0.80

Structure

electron microscopy · 1 distinct chain · 73% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, 1, K, a, B, E, e, r, G, I, M, O, Q, S, U, W, Y, 2, 4, F, H, P, X, 6Ferritin heavy chain (EC 1.16.3.1)protein17373% helix, 1% strandP02794

Ligands and binding sites

  • NA · Sodium ion · metal · 32 copies · chains A, e, F, 1, E, Y, K, a, B, O, P, r, G, I, M, Q, S, U, W, 2, 4, H, X, 6

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.800.9916empty
21000.790.9916empty
3930.790.9918empty
41000.790.9916empty
5880.790.9918empty

Interfaces

72 interfaces between chains.

  • B–S · 1587 Ų buried · 34 hydrogen bonds · protein-protein
  • 1–F · 1587 Ų buried · 34 hydrogen bonds · protein-protein
  • U–4 · 1586 Ų buried · 34 hydrogen bonds · protein-protein
  • e–X · 1585 Ų buried · 34 hydrogen bonds · protein-protein
  • r–Y · 1581 Ų buried · 34 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 24 modified (oxidation).

Compared structures

  • 6Z9F · 1.56 A structure of human apoferritin obtained from data subset of Titan Mono-BCOR… · the same entry in another collection · chain I against I, TM-score 1.00

Analyse

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