Ligand name: 5-chloranyl-4-(4-cyclohexyl-3-oxidanylidene-piperazin-1-yl)-1~{H}-pyridazin-6-one
PDB ligand accession: SKQ
DrugBank: n/a
PubChem: 152405313
ChEMBL: n/a
InChI Key: XKGWJQQBZFNYMZ-UHFFFAOYSA-N
SMILES: C1CCC(CC1)N2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl

ClassyFire chemical classification:

List of proteins that are targets for SKQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U3N7D8_SKQ U3N7D8 n/a