MolNFT v1 · #94473 · protein

BRD4 bromodomain 1 complex with N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4- YL)PHENYL]-1-phenylmethanesulfonamide inhibitor

4HXS · Bromodomain-containing protein 4: “BRD4 bromodomain 1 complex with N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4- YL)PHENYL]-1-phenylmethanesulfonamide…”. X-ray diffraction, 1 ligand (1A3), 1 pocket (best druggability 0.50). MolNFT v1…

PDB: 4HXS
Type: protein
Length: 124 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Bromodomain-containing protein 4
UniProt: O60885
Ligands: 1A3
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Bromodomain-containing protein 4	protein	124	53% helix, 0% strand	O60885

Ligands and binding sites

1A3 · N-[3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)phenyl]-1-phenylmethanesulfonamide · ligand · 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.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	112	0.50	0.80	19	1A3

Compared structures

4HXS · Brd4 Bromodomain 1 complex with N-[3-(2-OXO-2,3-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]-1-PHENYLM… · the same entry in another collection · chain A against A, TM-score 1.00
O60885 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 4 (O60885) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt O60885
Elsewhere: RCSB PDB 4HXS · PDBe 4HXS · UniProt O60885

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