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: n/a

List of PDB structures and/or AlphaFold models with target protein P43681

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43681	Download	Predicted	P43681_F1_nD1	Immunoglobulin-like beta-sandwich
2LLY		Predicted	e2llyA1
5KXI		Predicted	e5kxiA2 e5kxiD1 e5kxiA1 e5kxiD2
6CNJ		Predicted	e6cnjA1 e6cnjD1 e6cnjA2 e6cnjD2
6CNK		Predicted	e6cnkB2 e6cnkA1 e6cnkD1 e6cnkB1 e6cnkA2 e6cnkD2