vMIP-II


SMILES None
InChIKey JOEHPBQVSCDCHE-BKGQOYFSSA-N
Sequence LGASWHRPDKCCLGYQKRPLPQVLLSSWYPTSQLCSKPGVIFLTKRGRQVCADKSKDWVKKLMQQLPVTA

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 4RWS
Ligand site mutations CXCR4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CT CALCR Human Calcitonin B1 pKd 10.0 10.0 10.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CT CALCR Human Calcitonin B1 pEC50 7.6 9.35 11.1 Guide to Pharmacology