Ligand name: Cisatracurium
PDB ligand accession: n/a
DrugBank: DB00565
InChI Key:
SMILES: COC1=CC2=C(C=C1OC)[C@@H](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)[C@H]1CC1=CC(OC)=C(OC)C=C1)CC2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P02708

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02708	Download	Predicted	P02708_F1_nD1	Immunoglobulin-like beta-sandwich
4ZJS		Predicted	e4zjsD1
5HBT		Predicted	e5hbtB1