MolNFT v1 · #165243 · protein

Human O-phosphoethanolamine phospho-lyase

6TOR: “Human O-phosphoethanolamine phospho-lyase”. X-ray diffraction, 1 ligand (PMP). MolNFT v1 #165243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6TOR
Type: protein
Length: 806 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8TBG4
Ligands: PMP

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	402	—	Q8TBG4
B	—	protein	404	—	Q8TBG4

Ligands and binding sites

PMP · 4'-deoxy-4'-aminopyridoxal-5'-phosphate · ligand · 2 copies · chains A, B
GOL · Glycerol · additive · 6 copies · chains A, B

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

Compared structures

6TOR · human O-phosphoethanolamine phospho-lyase · the same entry in another collection · chain A against A, TM-score 1.00
Q8TBG4 · AlphaFold monomer V2.0 prediction for ethanolamine-phosphate phospho- lyase (Q8TBG4) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q8TBG4
Elsewhere: RCSB PDB 6TOR · PDBe 6TOR · UniProt Q8TBG4

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