Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-methyl-2-[4-(trifluoromethyl)phenoxy]propanamide
PDB ligand accession: RYR
DrugBank: n/a
PubChem: 168433010
ChEMBL: n/a
InChI Key: OQVWICYACULMHT-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Oc3ccc(cc3)C(F)(F)F

List of proteins that are targets for RYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_RYR	P31947	n/a