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Structure of N-terminal FAD binding motif of mouse mical

Analyse Structure of N-terminal FAD binding motif of mouse mical in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2BRA
Type
protein
Length
951 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NEDD9 interacting protein with calponin homology and lim domains
UniProt
Q8VDP3
Ligands
FAD, CL
Pockets
10 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANEDD9 interacting protein with calponin homology and lim domainsprotein47340% helix, 21% strandQ8VDP3
BNEDD9 interacting protein with calponin homology and lim domainsprotein47840% helix, 20% strandQ8VDP3

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15240.760.8370FAD
24320.750.8461FAD
34790.740.8371empty
43690.550.7456empty
5900.520.8419empty

Interfaces

1 interface between chains.

  • A–B · 908 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 2BRA · Structure of N-Terminal FAD Binding motif of mouse MICAL · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8VDP3 · AlphaFold monomer V2.0 prediction for [F-actin]-monooxygenase MICAL1 (Q8VDP3) · a predicted model of the same protein · chain A against A, TM-score 0.99

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