Research workbench

CEKDM7A from C.ELEGANS, alone

Analyse CEKDM7A from C.ELEGANS, alone in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3N9M
Type: protein
Length: 984 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9GYI0

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	503	—	Q9GYI0
C	—	protein	481	—	Q9GYI0

Compared structures

3N9M · ceKDM7A from C.elegans, alone · the same entry in another collection · chain A against A, TM-score 1.00
Q9GYI0 · AlphaFold monomer V2.0 prediction for lysine-specific demethylase 7 homolog (Q9GYI0) · a predicted model of the same protein · chain C against A, TM-score 1.00

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 Q9GYI0
Elsewhere: RCSB PDB 3N9M · PDBe 3N9M · UniProt Q9GYI0

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