Structure of PDB 6hdq Chain A |
>6hdqA (length=123) Species: 9606 (Homo sapiens) [Search protein sequence] |
NPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLN LPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKPG DDIVLMAEALEKLFLQKINELPT |
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PDB | 6hdq Aiming to Miss a Moving Target: Bromo and Extra Terminal Domain (BET) Selectivity in Constrained ATAD2 Inhibitors. |
Chain | A |
Resolution | 1.7 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 |
FZE |
A |
W81 P82 L92 |
W38 P39 L49 |
MOAD: ic50=5.01uM PDBbind-CN: -logKd/Ki=7.00,IC50=0.1uM BindingDB: IC50=5012nM |
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