Ligand name: Gantacurium
PDB ligand accession: n/a
DrugBank: DB05710
InChI Key:
SMILES: COC1=CC(C[C@@H]2C3=CC(OC)=C(OC)C=C3CC[N@@+]2(C)CCCOC(=O)C(\Cl)=C\C(=O)OCCC[N@@+]2(C)CCC3=CC(OC)=C(OC)C=C3[C@@H]2C2=CC(OC)=C(OC)C(OC)=C2)=CC(OC)=C1OC
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P32297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32297	Download	Predicted	P32297_F1_nD1	Immunoglobulin-like beta-sandwich
4ZK4		Predicted	e4zk4C1 e4zk4D1 e4zk4B1
5SYO		Predicted	e5syoB1 e5syoD1 e5syoE1
5TVC		Predicted	e5tvcA1 e5tvcC1
6PV7		Predicted	e6pv7A2 e6pv7D2 e6pv7A1 e6pv7D1
6PV8		Predicted	e6pv8A2 e6pv8D1 e6pv8A1 e6pv8D2