Ligand name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[(1~{R},3~{S})-3-[3,5-bis(sulfanylmethyl)phenyl]-2,4-bis(oxidanylidene)cyclopentyl]pentanamide
PDB ligand accession: K9R
DrugBank: n/a
PubChem: 163359805
ChEMBL: n/a
InChI Key: UYYZXEJGUBQKBA-JSCGBJRHSA-N
SMILES: c1c(cc(cc1CS)C2C(=O)CC(C2=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)CS

List of proteins that are targets for K9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_K9R	P22629	n/a