Structure of PDB 6zb0 Chain AAA |
>6zb0AAA (length=115) Species: 9606 (Homo sapiens) [Search protein sequence] |
GSMGKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDII KHPMDLSTVKRKMENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMAR KLQDVFEFRYAKMPD |
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PDB | 6zb0 The Optimization of a Novel, Weak Bromo and Extra Terminal Domain (BET) Bromodomain Fragment Ligand to a Potent and Selective Second Bromodomain (BD2) Inhibitor. |
Chain | AAA |
Resolution | 1.613 Å |
3D structure |
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Enzyme Commision number |
? |
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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 |
QCW |
AAA |
W370 N429 V435 |
W30 N89 V95 |
BindingDB: IC50=15849nM |
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