MolNFT v1 · #186460 · protein

The crystal structure of nickel bound human ado C18S C239S variant

7REI: “The crystal structure of nickel bound human ado C18S C239S variant”. X-ray diffraction, 1 ligand (NI). MolNFT v1 #186460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7REI
Type: protein
Length: 243 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96SZ5
Ligands: NI

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	243	—	Q96SZ5

Ligands and binding sites

NI · Nickel (II) ion · metal · chains A
GOL · Glycerol · additive · 7 copies · chains A

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

Compared structures

7REI · The crystal structure of nickel bound human ADO C18S C239S variant · the same entry in another collection · chain A against A, TM-score 1.00
Q96SZ5 · AlphaFold monomer V2.0 prediction for 2-aminoethanethiol dioxygenase (Q96SZ5) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 Q96SZ5
Elsewhere: RCSB PDB 7REI · PDBe 7REI · UniProt Q96SZ5

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