Ligand name: 2-cycloheptyl-5-[4-methoxy-3-[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenyl]-4,4-dimethyl-pyrazolidin-3-one
PDB ligand accession: R4H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QTPLHRMVDWVYKA-XMMPIXPASA-N
SMILES: CC1(C(NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCc4ccc(cc4)c5[nH]nnn5)OC)C

List of proteins that are targets for R4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_R4H	Q08499	n/a