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Crystal structure of the complex of SETD8 with SAM

Analyse Crystal structure of the complex of SETD8 with SAM in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4IJ8
Type: protein
Length: 323 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9NQR1

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	162	—	Q9NQR1
B	—	protein	151	—	Q9NQR1
I	—	protein	10	—	—

Compared structures

4IJ8 · Crystal structure of the complex of SETD8 with SAM · the same entry in another collection · chain A against A, TM-score 1.00
Q9NQR1 · AlphaFold monomer V2.0 prediction for N-lysine methyltransferase KMT5A (Q9NQR1) · a predicted model of the same protein · chain B against A, TM-score 0.89

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 Q9NQR1
Elsewhere: RCSB PDB 4IJ8 · PDBe 4IJ8 · UniProt Q9NQR1

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