Structure of PDB 4hby Chain A |
>4hbyA (length=127) Species: 9606 (Homo sapiens) [Search protein sequence] |
SMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVK LNLPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNK PGDDIVLMAEALEKLFLQKINELPTEE |
|
PDB | 4hby Identification of a Chemical Probe for Bromo and Extra C-Terminal Bromodomain Inhibition through Optimization of a Fragment-Derived Hit. |
Chain | A |
Resolution | 1.59 Å |
3D structure |
|
|
Enzyme Commision number |
? |
|
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 |
13F |
A |
W81 L92 N140 |
W40 L51 N99 |
MOAD: ic50=4.4uM PDBbind-CN: -logKd/Ki=5.36,IC50=4.4uM BindingDB: IC50=4400nM |
|
|