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Solution structure of the murine bag domain of BCL2-associated athanogene 3

Analyse Solution structure of the murine bag domain of BCL2-associated athanogene 3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UK5
Type
protein
Length
111 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bag-family molecular chaperone regulator-3
UniProt
Q9JLV1
Pockets
2 · best druggability 0.36

Structure

solution nmr · 1 distinct chain · 59% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABag-family molecular chaperone regulator-3protein11159% helix, 0% strandQ9JLV1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11140.360.7419empty
2660.290.7319empty

Compared structures

  • 1UK5 · Solution structure of the Murine BAG domain of Bcl2-associated athanogene 3 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9JLV1 · AlphaFold monomer V2.0 prediction for bag family molecular chaperone regulator 3 (Q9JLV1) · a predicted model of the same protein · chain A against A, TM-score 0.74

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