MolNFT v1 · #189497 · protein

Crystal structure of AU(50EQ)-apo-R168H/L169C-rhlfr

7VIQ: “Crystal structure of AU(50EQ)-apo-R168H/L169C-rhlfr”. X-ray diffraction, 3 ligands (AU, CD, SO4). MolNFT v1 #189497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7VIQ
Type: protein
Length: 171 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P02791
Ligands: AU, CD, SO4

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	171	—	P02791

Ligands and binding sites

AU · Gold ion · metal · 8 copies · chains A
CD · Cadmium ion · metal · 4 copies · chains A
SO4 · Sulfate ion · ion · 2 copies · chains A
EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Compared structures

7VIQ · Crystal structure of Au(50EQ)-apo-R168H/L169C-rHLFr · the same entry in another collection · chain A against A, TM-score 1.00
P02791 · AlphaFold monomer V2.0 prediction for ferritin light chain (P02791) · a predicted model of the same protein · chain A against A, TM-score 0.91

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 P02791
Elsewhere: RCSB PDB 7VIQ · PDBe 7VIQ · UniProt P02791

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