PPIST12662

Protein Information
Protein_Chain A;B
Protein_Sequence GPIRKVLLLKEDHEGLGISITGGKEHGVPILISEIHPGQPADRCGGLHVGDAILAVNGVNLRDTKHKEAVTILSQQRGEIEFEVVYV
Peptide Information
Peptide_Chain C;D
Peptide_Sequence ANSRWQVTRV
Peptide_Length 10
Non-standard residues No
Interaction Information
PDB_ID 6OV7
Method X-RAY DIFFRACTION
Resolution 1.71 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 Computational Analysis of Energy Landscapes Reveals Dynamic Features That Contribute to Binding of Inhibitors to CFTR-Associated Ligand.
Release_Year 2019
PMID 31697075
DOI 10.1021/acs.jpcb.9b07278