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UniProt J3QQQ8

Nucleosome-remodeling factor subunit BPTF (J3QQQ8)

Nucleosome-remodeling factor subunit BPTF (UniProt J3QQQ8): 11 experimental structures on GenesisL1, 4 ligands bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
J3QQQ8
Protein
Nucleosome-remodeling factor subunit BPTF
Experimental structures
11
Predicted models
0
Ligands
4
Pockets
6 · 6 records with a druggable one

Structures

11 records of J3QQQ8 in the MolNFT archive: 11 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6LU5Crystal structure of BPTF-BRD with ligand DCBPin5 boundx-ray diffractionAEUO1 (best 0.53)
6LU5Crystal structure of bptf-brd with ligand DCBPIN5 boundx-ray diffractionAEUO—
6LU6Crystal structure of BPTF-BRD with ligand DCBPin5-2 boundx-ray diffractionAEUU1 (best 0.51)
6LU6Crystal structure of bptf-brd with ligand DCBPIN5-2 boundx-ray diffractionAEUU—
7F5CCrystal structure of BPTF-BRD with ligand DC-BPi-07 boundx-ray diffractionAEUU1 (best 0.54)
7F5CCrystal structure of bptf-brd with ligand dc-bpi-07 boundx-ray diffractionAEUU—
7F5DCrystal structure of BPTF-BRD with ligand DC-BPi-03 boundx-ray diffractionAEUO1 (best 0.51)
7F5DCrystal structure of bptf-brd with ligand dc-bpi-03 boundx-ray diffractionAEUO—
7F5ECrystal structure of BPTF-BRD with ligand DC-BPi-11 boundx-ray diffractionA1IY1 (best 0.52)
7F5ECrystal structure of bptf-brd with ligand dc-bpi-11 boundx-ray diffractionA1IY—
7VD4Crystal structure of BPTF-BRD with ligand TP248 boundx-ray diffractionA6FI1 (best 0.53)

Ligands

  • EUO · 6-(1H-indol-5-yl)-N-methyl-2-methylsulfonyl-pyrimidin-4-amine · in 4 records
  • EUU · 6-[1-[3-(dimethylamino)propyl]indol-5-yl]-2-methylsulfonyl-N-propyl-pyrimidin-4-amine · in 4 records
  • 1IY · N,N-dimethyl-3-[5-(2-methylsulfonyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)indol-1-yl]propan-1-amine · in 2 records
  • 6FI · 6-[4-[3-(dimethylamino)propoxy]phenyl]-N-methyl-2-methylsulfonyl-pyrimidin-4-amine · in 1 record

Elsewhere

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