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MolNFT v1 · #168958 · protein

Crystal structure of the second bromodomain of human BRD2 in complex with the compound 3B

6WWB · Bromodomain-containing protein 2: “Crystal structure of the second bromodomain of human BRD2 in complex with the compound 3B”. X-ray diffraction, 1 ligand (YA3), 1 pocket (best druggability 0.51). MolNFT v1 #168958 on GenesisL1: 3D…

PDB
6WWB
Type
protein
Length
109 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 2
UniProt
P25440
Ligands
YA3
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 2protein10969% helix, 0% strandP25440

Ligands and binding sites

  • YA3 · 2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3, 2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-((1-(4-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)acetamido)butyl)-1H-1,2,3-triazol-4-yl)methyl)acetamide · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 3 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.510.8120YA3

Compared structures

  • 6WWB · Crystal Structure of the second bromodomain of human BRD2 in complex with the compound 3b · the same entry in another collection · chain A against A, TM-score 1.00
  • P25440 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 2 (P25440) · a predicted model of the same protein · chain A against A, TM-score 0.99

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