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Crystal structure of FMS1 in complex with spermidine

Analyse Crystal structure of FMS1 in complex with spermidine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3CN8
Type: protein
Length: 993 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P50264

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B	—	protein	499	—	P50264
A	—	protein	494	—	P50264

Compared structures

3CN8 · Crystal structure of fms1 in complex with spermidine · the same entry in another collection · chain B against B, TM-score 1.00
P50264 · AlphaFold monomer V2.0 prediction for polyamine oxidase FMS1 (P50264) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P50264
Elsewhere: RCSB PDB 3CN8 · PDBe 3CN8 · UniProt P50264

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