PPIST16943

Protein Information
Protein_Chain A;B
Protein_Sequence GHMKPTQVMPSRAPKVGRLIYTAGGYFRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTNQWSPCAPMSVPRNRIGVGVIDGHIYAVGGSHGCIHHNSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAECYYPERNEWRMITAMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVATATWTFVAPMKHRRSALGITVHQGRIYVLGGYDGHTFLDSVECYDPDTDTWSEVTRMTSGRSGVGVAVTMEPSRKQIDQQNSTS
Peptide Information
Peptide_Chain C[auth P]
Peptide_Sequence XWRCDPETAECX
Peptide_Length 12
Non-standard residues Yes
Interaction Information
PDB_ID 8PKW
Method X-RAY DIFFRACTION
Resolution 1.54 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 Prediction of Cyclic Peptide Structural Ensembles and Application to the Design of Keap1 Binders.
Release_Year 2023
PMID 37917529
DOI 10.1021/acs.jcim.3c01337