2-[1-METHYLHEXYL]-4,6-DINITROPHENOL
P0AC44 — Succinate dehydrogenase hydrophobic membrane anchor subunit
Attributes
UniProt ID
Protein Name
Succinate dehydrogenase hydrophobic membrane anchor subunit
Ligand Name
2-[1-METHYLHEXYL]-4,6-DINITROPHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
RROCMCBQTUYDSD-UHFFFAOYSA-N
SMILES
CCCCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
Drug Action
n/a
Affinity Metrics