Structure of PDB 4nud Chain A |
>4nudA (length=123) Species: 9606 (Homo sapiens) [Search protein sequence] |
NPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLN LPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKPG DDIVLMAEALEKLFLQKINELPT |
|
PDB | 4nud Structure-Guided Design of Potent Diazobenzene Inhibitors for the BET Bromodomains |
Chain | A |
Resolution | 1.2 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 |
NUD |
A |
W81 L92 N140 I146 |
W38 L49 N97 I103 |
MOAD: Ki<0.0845uM PDBbind-CN: -logKd/Ki=7.07,Ki<0.0845uM BindingDB: Ki=340nM |
|
|