Structure of PDB 6vuf Chain A |
>6vufA (length=126) Species: 9606 (Homo sapiens) [Search protein sequence] |
SNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKL NLPDYYKIIKTPMDMGTIKKRLENNYYWNAQECIQDFNTMFTNCYIYNKP GDDIVLMAEALEKLFLQKINELPTEE |
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PDB | 6vuf Substituted 1-methyl-4-phenylpyrrolidin-2-ones - Fragment-based design of N-methylpyrrolidone-derived bromodomain inhibitors. |
Chain | A |
Resolution | 1.59 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 |
RLV |
A |
F83 L92 |
F41 L50 |
MOAD: ic50=147uM |
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