MolNFT v2 · #58926 · protein

Crystal structures of fms1 in complex with its inhibitors

3BI4: “Crystal structures of fms1 in complex with its inhibitors”. X-ray diffraction at 2.2. MolNFT v2 #58926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3BI4
Type: protein
Length: 993 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 2.2
Source: Saccharomyces cerevisiae
UniProt: P50264

Structure

x-ray diffraction · resolution 2.2 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	497	—	P50264
B	—	protein	496	—	P50264

Compared structures

3BI4 · Crystal structures of FMS1 in complex with its inhibitors · the same entry in another collection · chain A against A, TM-score 1.00
P50264 · AlphaFold monomer V2.0 prediction for polyamine oxidase FMS1 (P50264) · a predicted model of the same protein · chain B 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 3BI4 · PDBe 3BI4 · UniProt P50264

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