MolNFT v1 · #150868 · protein

Ubij-SCP2 ubiquinone synthesis protein

6H6N: “Ubij-SCP2 ubiquinone synthesis protein”. X-ray diffraction, 2 ligands (CA, TB). MolNFT v1 #150868 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6H6N
Type: protein
Length: 244 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0ADP7
Ligands: CA, TB

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	126	—	P0ADP7
B	—	protein	118	—	P0ADP7

Ligands and binding sites

CA · Calcium ion · metal · 6 copies · chains A, B
TB · Terbium(iii) ion · metal · 2 copies · chains A, B

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

Compared structures

6H6N · UbiJ-SCP2 Ubiqui synthesis protein · the same entry in another collection · chain A against A, TM-score 1.00
P0ADP7 · AlphaFold monomer V2.0 prediction for ubiquinone biosynthesis accessory factor ubij… · a predicted model of the same protein · chain B 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 P0ADP7
Elsewhere: RCSB PDB 6H6N · PDBe 6H6N · UniProt P0ADP7

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