null

SMILES C[C@](O)(CO)[C@H](O)[C@@]12NC(=O)[C@@](O)(NC1=O)C(=C)CCO2

InChI Key InChIKey=WOUDXEYYJPOSNE-VKZDFBPFSA-N

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 22600   

CellRho Transcription Termination Factor(Escherichia coli (strain K12))
University of North Carolina

SyringePNGBDBM22600((1S,6R)-6-hydroxy-5-methylidene-1-[(1S,2S)-1,2,3-t...)
ITC DataΔG°: -6.00kcal/mole −TΔS°: -5.21kcal/mole ΔH°: -0.789kcal/mole logk: 2.46E+4
pH: 7.9 T: 26.00°C