Ligand name: Atropine
PDB ligand accession: n/a
DrugBank: DB00572
InChI Key:
SMILES: CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P23415

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23415	Download	Predicted	P23415_F1_nD1 P23415_F1_nD2	Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore
2M6B		Predicted	e2m6bA1
2M6I		Predicted	e2m6iA1 e2m6iB1 e2m6iC1 e2m6iD1 e2m6iE1