Ligand name: Dolasetron
PDB ligand accession: n/a
DrugBank: DB00757
InChI Key:
SMILES: [H][C@@]1(C[C@@]2([H])C[C@]3([H])C[C@@]([H])(C1)N2CC3=O)OC(=O)C1=CNC2=C1C=CC=C2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P46098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P46098	Download	Predicted	P46098_F1_nD1	Immunoglobulin-like beta-sandwich