Psb36


SMILES CCCCN1C(=O)C2=C(N=C(N2)C34C[C@@H]5C[C@H](C3)CC4C5)N(C1=O)CCCO
InChIKey CIBIXJYFYPFMTN-RPGRIMGWSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5N2R 5N2S

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database