Structure of PDB 4tya Chain B |
>4tyaB (length=544) [Search protein sequence] |
SMSYTWTGALITPCAAEESKLPNSLLRHHNMVYATTSRSAGLRQKKVTFD RLQVLDDHYRDVLKEMKAKASTVKAKLLSVEEACKLTPPHSAKSKFGYGA KDVRNLSSKAVNHIHSVWKDLLEDTVTPIDTTIMAKNEVFCVQRKPARLI VFPDLGVRVCEKMALYDVVSTLPQVVMGSSYGFQYSPGQRVEFLVNTWKS KKNPMGFSYDTRCFDSTVTENDIRVEESIYQCCDLAPEARQAIKSLTERL YIGGPLTNSKGQNCGYRRCRASGVLTTSCGNTLTCYLKASAACRAAKLQD CTMLVNGDDLVVICESAGTQEDAASLRVFTEAMTRYSAPPGDPPQPEYDL ELITSCSSNVSVAHDASGKRVYYLTRDPTTPLARAAWETARHTPVNSWLG NIIMYAPTLWARMILMTHFFSILLAQEQLEKALDCQIYGACYSIEPLDLP QIIERLHGLSAFSLHSYSPGEINRVASCLRKLGVPPLRVWRHRARSVRAR LLSQGGRAATCGKYLFNWAVKTKLKLTPISGWFVAGYSGGDIYH |
|
PDB | 4tya A ligand-observed mass spectrometry approach integrated into the fragment based lead discovery pipeline |
Chain | B |
Resolution | 2.94 Å |
3D structure |
|
|
Enzyme Commision number |
2.7.7.48: RNA-directed RNA polymerase. 3.6.4.13: RNA helicase. |
|
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 |
3AE |
B |
C366 L384 Y448 |
C356 L374 Y438 |
|
|
|
|