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MolNFT v1 · #136524 · protein

BRD4_BD2_A-1406537

5UVS: “BRD4_BD2_A-1406537”. X-ray diffraction, 1 ligand (8O1). MolNFT v1 #136524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5UVS
Type: protein
Length: 109 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O60885
Ligands: 8O1

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	109	—	O60885

Ligands and binding sites

8O1 · 4-{2-[(cyclopropylmethyl)amino]-5-(ethylsulfonyl) phenyl}-6-methyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one · ligand · chains A

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

Compared structures

5UVS · BRD4_BD2_A-1406537 · 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 0.96

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 5UVS · PDBe 5UVS · UniProt O60885

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