Ligand name: 3-[3-[2-[[(2~{S})-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]ethylamino]phenyl]benzoic acid
PDB ligand accession: EI5
DrugBank: n/a
PubChem: 67469417
ChEMBL: n/a
InChI Key: LLDXOPKUNJTIRF-JOCHJYFZSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2cccc(c2)NCCNCC(c3cccc(c3)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O02662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XJI	Download	Experimental	e7xjiR1	Family A G protein-coupled receptor-like	LigPlot