PPIST16712

Protein Information
Protein_Chain A;B;C
Protein_Sequence MSHHHHHHGSQTLLRNFGNVYDNPVLLDRSVTAPVTEGFNVVLASFQALYLQYQKHHFVVEGSEFYSLHEFFNESYNQVQDHIHEIGERLDGLGGVPVATFSKLAELTCFEQESEGVYSSRQMVENDLAAEQAIIGVIRRQAAQAESLGDRGTRYLYEKILLKTEERAYHLSHFLAKDSLTLGFAYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNHNAQALNTLVKQLSSKFGAISSVLNDIFSRLDKVE
Peptide Information
Peptide_Chain D;E;F
Peptide_Sequence KNHTSPDVDLGGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQ
Peptide_Length 46
Non-standard residues No
Interaction Information
PDB_ID 8FA2
Method ELECTRON MICROSCOPY
Resolution 2.82 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 of a SARS-CoV-2 Omicron-specific inhibitor.
Release_Year 2023
PMID 36940324
DOI 10.1073/pnas.2300360120