MolNFT v1 · #184285 · protein

X-ray structure of soluble epcr in P3121 space group

7OKU: “X-ray structure of soluble epcr in P3121 space group”. X-ray diffraction, 2 ligands (PTY, NAG). MolNFT v1 #184285 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7OKU
Type: protein
Length: 173 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9UNN8
Ligands: PTY, NAG

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	173	—	Q9UNN8

Ligands and binding sites

PTY · Phosphatidylethanolamine · ligand · chains A
NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 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

7OKU · X-ray structure of soluble EPCR in P3121 space group · the same entry in another collection · chain A against A, TM-score 1.00
Q9UNN8 · AlphaFold monomer V2.0 prediction for endothelial protein C receptor (Q9UNN8) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q9UNN8
Elsewhere: RCSB PDB 7OKU · PDBe 7OKU · UniProt Q9UNN8

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