Ligand name: (10~{R},15~{S})-12-[3-(2-methoxyphenyl)propyl]-4-methyl-1,4,12-triazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-5(16),6,8-triene
PDB ligand accession: 93F
DrugBank: n/a
PubChem: 162421364
ChEMBL: n/a
InChI Key: WFYFRJAKNJVZMP-SFTDATJTSA-N
SMILES: CN1CCN2c3c1cccc3C4C2CCN(C4)CCCc5ccccc5OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WC9	Download	Experimental	e7wc9A1	Family A G protein-coupled receptor-like	LigPlot