Ligand name: 1-[2-(4-chlorophenyl)ethyl]-3-[(7-ethyl-5-oxidanyl-1H-indol-3-yl)methylideneamino]guanidine
PDB ligand accession: IYF
DrugBank: n/a
PubChem: 138319674
ChEMBL: CHEMBL4522365
InChI Key: NQWXHRRWWPCDAJ-BRJLIKDPSA-N
SMILES: CCc1cc(cc2c1[nH]cc2C=NNC(=N)NCCc3ccc(cc3)Cl)O

List of proteins that are targets for IYF

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8TDU9_IYF	Q8TDU9	Relaxin-3 receptor 2	n/a