Structure of PDB 6epv Chain A |
>6epvA (length=130) Species: 9606 (Homo sapiens) [Search protein sequence] |
SMQEEDTFRELRIFLRNVTHRLAIDKRFRVFTKPVDPDEVPDYVTVIKQP MDLSSVISKIDLHKYLTVKDYLRDIDLICSNALEYNPDRDPGDRLIRHRA CALRDTAYAIIKEELDEDFEQLCEEIQESR |
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PDB | 6epv Hitting a Moving Target: Simulation and Crystallography Study of ATAD2 Bromodomain Blockers. |
Chain | A |
Resolution | 1.793 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
BQT |
A |
Y1063 N1064 G1070 D1071 |
Y85 N86 G92 D93 |
BindingDB: IC50=>150000nM |
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