PPIST11808

Protein Information
Protein_Chain A
Protein_Sequence HMLSDEQMQIINSLVEAHHKTYDDSYSDFVRFRPPVREGPVTRSASRAASLHSLSDASSDSFNHSPESVDTKLNFSNLLMMYQDSGSPDSSEEDQQSRLSMLPHLADLVSYSIQKVIGFAKMIPGFRDLTAEDQIALLKSSAIEIIMLRSNQSFSLEDMSWSCGGPDFKYCINDVTKAGHTLELLEPLVKFQVGLKKLKLHEEEHVLLMAICLLSPDRPGVQDHVRIEALQDRLCDVLQAYIRIQHPGGRLLYAKMIQKLADLRSLNEEHSKQYRSLSFQPEHSMQLTPLVLEVFGSEVS
Peptide Information
Peptide_Chain B
Peptide_Sequence RHKILHRLLQEGSPS
Peptide_Length 15
Non-standard residues No
Interaction Information
PDB_ID 6FO7
Method X-RAY DIFFRACTION
Resolution 2.59 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 Aromatic-Based Design of Highly Active and Noncalcemic Vitamin D Receptor Agonists.
Release_Year 2018
PMID 29733645
DOI 10.1021/acs.jmedchem.8b00337