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MolNFT v1 · #49850 · protein

Structure of an acetylated RSC4 tandem bromodomain histone chimera

2R10 · Chromatin structure-remodeling complex protein RSC4…: “Structure of an acetylated RSC4 tandem bromodomain histone chimera”. X-ray diffraction, 8 pockets (best druggability 0.72). MolNFT v1 #49850 on GenesisL1: 3D structure, binding…

PDB
2R10
Type
protein
Length
591 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Chromatin structure-remodeling complex protein RSC4, linker, histone H3
UniProt
Q02206
Pockets
8 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 57% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AChromatin structure-remodeling complex protein RSC4, linker, histone H3protein29358% helix, 1% strandQ02206
BChromatin structure-remodeling complex protein RSC4, linker, histone H3protein29857% helix, 2% strandQ02206

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13870.720.8338empty
24260.720.8240empty
3680.460.8215empty
4770.440.8116empty
51570.430.7423empty

Interfaces

1 interface between chains.

  • A–B · 266 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (acetylation).

Compared structures

  • 2R10 · Structure of an acetylated Rsc4 tandem bromodomain Histone Chimera · the same entry in another collection · chain A against A, TM-score 1.00
  • Q02206 · AlphaFold monomer V2.0 prediction for chromatin structure-remodeling complex subunit RSC4… · a predicted model of the same protein · chain A against A, TM-score 1.00

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