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MolNFT v1 · #130840 · protein

Pandda analysis group deposition -- crystal structure of BRD1 in complex with N10186A

5POA · Bromodomain-containing protein 1: “Pandda analysis group deposition -- crystal structure of BRD1 in complex with N10186A”. X-ray diffraction, 2 ligands (8TA, NA), 4 pockets (best druggability 0.48). MolNFT v1 #130840 on GenesisL1…

PDB
5POA
Type
protein
Length
246 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 1
UniProt
O95696
Ligands
8TA, NA
Pockets
4 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 67% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBromodomain-containing protein 1protein12367% helix, 0% strandO95696

Ligands and binding sites

  • 8TA · 2-[5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]pyridine · ligand · chains B
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1890.480.8118EDO
21660.480.7621empty
3840.470.8117EDO
41140.390.7514empty

Interfaces

1 interface between chains.

  • A–B · 534 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 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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