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MolNFT v1 · #163538 · protein

Apoferritin from mouse at 1.84 ångström resolution

6S61 · Ferritin heavy chain: “Apoferritin from mouse at 1.84 ångström resolution”. Electron microscopy, 2 ligands (ZN, FE), 20 pockets (best druggability 0.69). MolNFT v1 #163538 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6S61
Type
protein
Length
4,128 residues
Chains
24
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ferritin heavy chain
EC
1.16.3.1
UniProt
P09528
Ligands
ZN, FE
Pockets
20 · best druggability 0.69

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, XFerritin heavy chain (EC 1.16.3.1)protein17273% helix, 1% strandP09528

Ligands and binding sites

  • ZN · Zinc ion · metal · 24 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, X
  • FE · Fe (III) ion · metal · 6 copies · chains A, E, V, W, B, H, O, P, C, G, K, T, D, F, L, R, I, J, M, N, Q, S, U, X

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
13040.690.8340empty
23000.680.8341empty
32870.680.8338empty
42950.680.8339empty
53000.670.8240empty

Interfaces

72 interfaces between chains.

  • E–U · 1531 Ų buried · 36 hydrogen bonds · protein-protein
  • J–W · 1531 Ų buried · 36 hydrogen bonds · protein-protein
  • C–I · 1529 Ų buried · 36 hydrogen bonds · protein-protein
  • G–X · 1529 Ų buried · 36 hydrogen bonds · protein-protein
  • A–L · 1529 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 6S61 · Apoferritin from mouse at 1.84 angstrom resolution · the same entry in another collection · chain G against G, TM-score 1.00

Analyse

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