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Solution structure of the BRCA1/BARD1 ring-domain heterodimer

Analyse Solution structure of the BRCA1/BARD1 ring-domain heterodimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1JM7
Type
protein
Length
200 residues
Chains
2
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Breast cancer type 1 susceptibility protein; BRCA1-associated ring domain protein 1
UniProt
P38398, Q99728
Ligands
ZN
Pockets
2 · best druggability 0.35

Structure

solution nmr · 2 distinct chains · 38% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABreast cancer type 1 susceptibility proteinprotein10340% helix, 2% strandP38398
BBRCA1-associated ring domain protein 1protein9735% helix, 4% strandQ99728

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1830.350.7520empty
2580.350.7814empty

Interfaces

1 interface between chains.

  • A–B · 1448 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 1JM7 · Solution structure of the BRCA1/BARD1 RING-domain heterodimer · the same entry in another collection · chain A against A, TM-score 1.00
  • P38398 · AlphaFold monomer V2.0 prediction for breast cancer type 1 susceptibility protein (P38398) · a predicted model of the same protein · chain A against A, TM-score 0.82
  • Q99728 · AlphaFold monomer V2.0 prediction for BRCA1-associated ring domain protein 1 (Q99728) · a predicted model of the same protein · chain B against A, TM-score 0.81

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