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MolNFT v1 · #131058 · protein

Pandda analysis group deposition -- crystal structure of BRD1 after initial refinement with no ligand modelled (structure 191)

5PUD · Bromodomain-containing protein 1: “Pandda analysis group deposition -- crystal structure of BRD1 after initial refinement with no ligand…”. X-ray diffraction, 1 ligand (NA), 3 pockets (best druggability 0.54). MolNFT v1 #131058 on…

PDB
5PUD
Type
protein
Length
244 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 1
UniProt
O95696
Ligands
NA
Pockets
3 · best druggability 0.54

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 1protein12169% helix, 0% strandO95696
BBromodomain-containing protein 1protein12368% helix, 0% strandO95696

Ligands and binding sites

  • NA · Sodium ion · metal · chains A, B
  • EDO · 1,2-ethanediol · additive · 4 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12810.540.7632empty
2920.490.8117EDO
3770.460.8117EDO

Interfaces

1 interface between chains.

  • A–B · 548 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

  • 5PUD · PanDDA analysis group deposition -- Crystal Structure of BRD1 after initial refinement… · the same entry in another collection · chain A against A, TM-score 1.00
  • O95696 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 1 (O95696) · a predicted model of the same protein · chain B against A, TM-score 0.90

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