MolNFT v1 · #172507 · protein

Cryo-EM structure of mouse heavy-chain apoferritin at 1.22 a

7A4M: “Cryo-EM structure of mouse heavy-chain apoferritin at 1.22 a”. Electron microscopy, 2 ligands (FE, ZN). MolNFT v1 #172507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7A4M
Type: protein
Length: 172 residues
Chains: 1
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P09528
Ligands: FE, ZN

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	172	—	P09528

Ligands and binding sites

FE · Fe (III) ion · metal · chains A
ZN · Zinc ion · metal · chains A

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

Compared structures

7A4M · Cryo-EM structure of mouse heavy-chain apoferritin at 1.22 A · the same entry in another collection · chain A against A, TM-score 1.00
P09528 · AlphaFold monomer V2.0 prediction for ferritin heavy chain (P09528) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P09528
Elsewhere: RCSB PDB 7A4M · PDBe 7A4M · UniProt P09528

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