Structure of PDB 6vub Chain A |
>6vubA (length=126) Species: 9606 (Homo sapiens) [Search protein sequence] |
SNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKL NLPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKP GDDIVLMAEALEKLFLQKINELPTEE |
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PDB | 6vub Substituted 1-methyl-4-phenylpyrrolidin-2-ones - Fragment-based design of N-methylpyrrolidone-derived bromodomain inhibitors. |
Chain | A |
Resolution | 1.5 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 |
RLG |
A |
P82 F83 I146 |
P40 F41 I104 |
MOAD: ic50=629uM |
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