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Ligand binding domain (S1S2) of GLUA3 (flop)

Analyse Ligand binding domain (S1S2) of GLUA3 (flop) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3M3K
Type: protein
Length: 777 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19492

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C, E	—	protein	259	—	P19492

Compared structures

3M3K · Ligand binding domain (S1S2) of GluA3 (flop) · the same entry in another collection · chain C against C, TM-score 1.00
P19492 · AlphaFold monomer V2.0 prediction for glutamate receptor 3 (P19492) · a predicted model of the same protein · chain A against A, TM-score 0.95

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 P19492
Elsewhere: RCSB PDB 3M3K · PDBe 3M3K · UniProt P19492

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