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The crystal structure of the N-terminal domain of COMMD9

Analyse The crystal structure of the N-terminal domain of COMMD9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4OE9
Type
protein
Length
235 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Comm domain-containing protein 9
UniProt
Q9P000
Ligands
K
Pockets
3 · best druggability 0.39

Structure

x-ray diffraction · 2 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AComm domain-containing protein 9protein11975% helix, 0% strandQ9P000
BComm domain-containing protein 9protein11677% helix, 0% strandQ9P000

Ligands and binding sites

  • K · Potassium ion · metal · chains B
  • CIT · Citric acid · additive · 3 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.390.7614CIT
2860.380.7717empty
3510.300.7716empty

Interfaces

1 interface between chains.

  • A–B · 669 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 4OE9 · The crystal structure of the n-terminal domain of COMMD9 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9P000 · AlphaFold monomer V2.0 prediction for comm domain-containing protein 9 (Q9P000) · a predicted model of the same protein · chain B against A, TM-score 0.96

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