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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8TDU9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YK6	Download	Experimental	e7yk6R1	Family A G protein-coupled receptor-like	LigPlot