MolNFT v1 · #186231 · protein

Crystal structure of the UBARK2C fusion protein

7R70: “Crystal structure of the UBARK2C fusion protein”. X-ray diffraction, 1 ligand (ZN). MolNFT v1 #186231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7R70
Type: protein
Length: 295 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0CG48, Q6ZSG1
Ligands: ZN

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	150	—	P0CG48, Q6ZSG1
B	—	protein	145	—	P0CG48, Q6ZSG1

Ligands and binding sites

ZN · Zinc ion · metal · 4 copies · chains A, B
GOL · Glycerol · additive · 4 copies · chains A, B

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

Compared structures

7R70 · Crystal Structure of the UbArk2C fusion protein · the same entry in another collection · chain A against A, TM-score 1.00
Q6ZSG1 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF165 (Q6ZSG1) · a predicted model of the same protein · chain A against A, TM-score 0.52

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 P0CG48
Every structure of UniProt Q6ZSG1
Elsewhere: RCSB PDB 7R70 · PDBe 7R70 · UniProt P0CG48 · UniProt Q6ZSG1

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