MolNFT v1 · #147297 · protein

Crystal structure of glycosylated human EPDR1

6E8N: “Crystal structure of glycosylated human EPDR1”. X-ray diffraction. MolNFT v1 #147297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6E8N
Type: protein
Length: 367 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9UM22

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	185	—	Q9UM22
B	—	protein	182	—	Q9UM22

Ligands and binding sites

2PE · Nonaethylene glycol · additive · 2 copies · chains A, B

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

Compared structures

6E8N · Crystal structure of glycosylated human EPDR1 · the same entry in another collection · chain A against A, TM-score 1.00
Q9UM22 · AlphaFold monomer V2.0 prediction for mammalian ependymin-related protein 1 (Q9UM22) · a predicted model of the same protein · chain B against A, TM-score 0.97

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 Q9UM22
Elsewhere: RCSB PDB 6E8N · PDBe 6E8N · UniProt Q9UM22

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