Ligand name: Atracurium besylate
PDB ligand accession: n/a
DrugBank: DB00732
InChI Key:
SMILES: [O-]S(=O)(=O)C1=CC=CC=C1.[O-]S(=O)(=O)C1=CC=CC=C1.COC1=CC2=C(C=C1OC)C(CC1=CC(OC)=C(OC)C=C1)[N+](C)(CCC(=O)OCCCCCOC(=O)CC[N+]1(C)CCC3=C(C=C(OC)C(OC)=C3)C1CC1=CC(OC)=C(OC)C=C1)CC2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q15822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15822	Download	Predicted	Q15822_F1_nD1 Q15822_F1_nD2	Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore
5FJV		Predicted	e5fjvA1 e5fjvB1 e5fjvC1 e5fjvD1 e5fjvE1