Ligand name: 7-(4-bromanyl-2,6-dimethoxy-phenyl)-4,8-dimethyl-~{N},~{N}-bis[4,4,4-tris(fluoranyl)butyl]-1$l^{4},3,5,9-tetrazabicyclo[4.3.0]nona-1(6),2,4,8-tetraen-2-amine
PDB ligand accession: 0VI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JTEILCBGDKXTJU-SFHVURJKSA-N
SMILES: CC1=N[N]2=C(C1c3c(cc(cc3OC)Br)OC)N=C(N=C2N(CCCC(F)(F)F)CCCC(F)(F)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P34998

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GTM	Download	Experimental	e8gtmA1	Family A G protein-coupled receptor-like	LigPlot