Ligand name: Pavinetant
PDB ligand accession: n/a
DrugBank: DB11692
InChI Key:
SMILES: CC[C@H](NC(=O)C1=C(NS(C)(=O)=O)C(=NC2=CC=CC=C12)C1=CC=CC=C1)C1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P29371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P29371	Download	Predicted	P29371_F1_nD1	Family A G protein-coupled receptor-like