g1:Ox [512616]



g1:Ox


SMILES None
InChIKey None
Sequence HAEGTFTSDVSSYLEGQAAKCFIAWLINCPGECVPGSACPDVCTNTCPL

Chemical Properties

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

Database connections

Structure pdb 9J1P


No bioactivity data available.

g1:Ox


Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9J1P


Compound is not listed as a drug.