Ligand name: N-tert-butyl-N-ethyl-8-methoxy-9-propan-2-yloxy-1-thiophen-2-yl-5,6-dihydroimidazo[5,1-a]isoquinoline-3-carboxamide
PDB ligand accession: O6F
DrugBank: n/a
PubChem: 67530240
ChEMBL: n/a
InChI Key: DNSWBPOFBBWYJX-UHFFFAOYSA-N
SMILES: CCN(C(=O)c1nc(c-2n1CCc3c2cc(c(c3)OC)OC(C)C)c4cccs4)C(C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P23945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I2G	Download	Experimental	e8i2gR1 e8i2gR2	Single-stranded right-handed beta-helix Family A G protein-coupled receptor-like	LigPlot