PPIST04549

Protein Information
Protein_Chain B;D
Protein_Sequence IIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKENSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKEENGLAL
Peptide Information
Peptide_Chain A;C
Peptide_Sequence KPSSPPEELKFQCGQKTLRPRFK
Peptide_Length 23
Non-standard residues No
Interaction Information
PDB_ID 3IG6
Method X-RAY DIFFRACTION
Resolution 1.83 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 Identification of orally bioavailable, non-amidine inhibitors of Urokinase Plasminogen Activator (uPA)
Release_Year 2009
PMID 19703768
DOI 10.1016/j.bmcl.2009.08.008