Ligand name: ~{N}-[4-[[2-methoxy-5-[(2~{S})-5-oxidanyl-4-oxidanylidene-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]ethanamide
PDB ligand accession: HOI
DrugBank: n/a
PubChem: 118685720
ChEMBL: n/a
InChI Key: JRVXFGNCHKHBPA-PMERELPUSA-N
SMILES: CC(=O)Nc1ccc(cc1)OCc2cc(ccc2OC)C3Nc4cccc(c4C(=O)N3Cc5ccccc5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P16473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XW5	Download	Experimental	e7xw5R2	Family A G protein-coupled receptor-like	LigPlot
7XW6	Download	Experimental	e7xw6R2	Family A G protein-coupled receptor-like	LigPlot