Ligand name: 6-methyl-3-[(1S)-2-nitro-1-thiophen-2-yl-ethyl]-2-phenyl-1H-indole
PDB ligand accession: 7IC
DrugBank: n/a
PubChem: 129407013
ChEMBL: n/a
InChI Key: RJSPNRDBWHHFMH-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)[nH]c(c2C(C[N+](=O)[O-])c3cccs3)c4ccccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FEE	Download	Experimental	e7feeA2	Family A G protein-coupled receptor-like	LigPlot
7WV9	Download	Experimental	e7wv9R1	Family A G protein-coupled receptor-like	LigPlot