Structure of PDB 4qsu Chain A |
>4qsuA (length=130) Species: 9606 (Homo sapiens) [Search protein sequence] |
SMQEEDTFRELRIFLRNVTHRLAIDKRFRVFTKPVDPDEVPDYVTVIKQP MDLSSVISKIDLHKYLTVKDYLRDIDLICSNALEYNPDRDPGDRLIRHRA CALRDTAYAIIKEELDEDFEQLCEEIQESR |
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PDB | 4qsu Structure-based approaches towards identification of fragments for the low-druggability ATAD2 bromodomain |
Chain | A |
Resolution | 1.9 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 |
TDR |
A |
V1013 N1064 I1074 |
V35 N86 I96 |
PDBbind-CN: -logKd/Ki=2.00,Kd=10mM |
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