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Solution structure of the B-box domain of the human midline-2 protein

Analyse Solution structure of the B-box domain of the human midline-2 protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2DJA
Type
protein
Length
84 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Midline-2
UniProt
Q9UJV3
Ligands
ZN
Pockets
1 · best druggability 0.26

Structure

solution nmr · 1 distinct chain · 6% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMidline-2protein846% helix, 8% strandQ9UJV3

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.260.7211empty

Compared structures

  • 2DJA · Solution structure of the B-box domain of the human Midline-2 protein · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UJV3 · AlphaFold monomer V2.0 prediction for probable E3 ubiquitin-protein ligase MID2 (Q9UJV3) · a predicted model of the same protein · chain A against A, TM-score 0.49

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