PPIST08592

Protein Information
Protein_Chain A
Protein_Sequence MSGSSEQELAAIVRDLGCGPYFLGTHDKRFPGFLAGNKLACAIVNTAGRETGGVHWLAFGWNPRSRTCYMFDPFGFSDRRLKQIYSFEYEAMLRRSALALSPDRCLSLEQSTQTVQGPDSAACGLFCCMFLHAFVHWPDRPMDGNPTMNLLTGVPNGMLQSPQVLPTLRRNQEKLYRFLAHHSPYFRSHRAAIEHATAFDKMKQL
Peptide Information
Peptide_Chain B[auth C]
Peptide_Sequence VKSLKRRRCY
Peptide_Length 10
Non-standard residues No
Interaction Information
PDB_ID 4WX4
Method X-RAY DIFFRACTION
Resolution 1.03 angstrom
Structure
Protein-peptide residue interaction
Residues
Acidic
Polar
Basic
Aliphatic
Aromatic
Interactions
HBond
WaterBridge
Hydrophobic
SaltBridge
PiStack
PiCation
Halogen
Metal
Interaction_xlsx Download interaction table (.xlsx)
Reference Information
Title Structure-based design and optimization of potent inhibitors of the adenoviral protease.
Release_Year 2015
PMID 25571794
DOI 10.1016/j.bmcl.2014.12.057