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MolNFT v1 · #126200 · protein

Crystal structure of human pcaf bromodomain in complex with compound-D (cpd-D), N-methyl-2-(tetrahydro-2H-pyran-4-YLOXY)BENZAMIDE

5LVQ · Histone acetyltransferase KAT2B: “Crystal structure of human pcaf bromodomain in complex with compound-D (cpd-D)…”. X-ray diffraction, 1 ligand (2LX), 3 pockets (best druggability 0.66). MolNFT v1 #126200 on GenesisL1: 3D structure…

PDB
5LVQ
Type
protein
Length
216 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone acetyltransferase KAT2B
EC
2.3.1.48
UniProt
Q92831
Ligands
2LX
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 64% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone acetyltransferase KAT2B (EC 2.3.1.48)protein10863% helix, 0% strandQ92831
BHistone acetyltransferase KAT2B (EC 2.3.1.48)protein10865% helix, 0% strandQ92831

Ligands and binding sites

  • 2LX · N-methyl-2-(tetrahydro-2H-pyran-4-yloxy)benzamide · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · chains 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15320.660.7737empty
21030.550.8419EDO, DMS
3970.530.83212LX

Interfaces

1 interface between chains.

  • A–B · 684 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 5LVQ · Crystal structure of human PCAF bromodomain in complex with compound-D (CPD-D)… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92831 · AlphaFold monomer V2.0 prediction for histone acetyltransferase KAT2B (Q92831) · a predicted model of the same protein · chain B against A, TM-score 0.97

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