Ligand name: Otenabant
PDB ligand accession: n/a
DrugBank: DB11745
InChI Key:
SMILES: CCNC1(CCN(CC1)C1=C2N=C(N(C2=NC=N1)C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl)C(N)=O
Drug action: antagonist

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
P21554	Download	Predicted	P21554_F1_nD1	Family A G protein-coupled receptor-like
5U09		Predicted	e5u09A2
6KQI		Predicted	e6kqiA2
6N4B		Predicted	e6n4bR1