Ligand name: Scopolamine
PDB ligand accession: n/a
DrugBank: DB00747
InChI Key:
SMILES: CN1[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P14410

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14410	Download	Predicted	P14410_F1_nD2 P14410_F1_nD8 P14410_F1_nD3 P14410_F1_nD7 P14410_F1_nD1 P14410_F1_nD9 P14410_F1_nD6 P14410_F1_nD4	TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Putative glucosidase YicI, C-terminal domain Glycosyl hydrolase domain-like Putative glucosidase YicI, C-terminal domain
3LPO		Predicted	e3lpoD4 e3lpoC4 e3lpoA4 e3lpoB4 e3lpoD3 e3lpoC3 e3lpoA3 e3lpoB3 e3lpoC5 e3lpoD5 e3lpoB5 e3lpoA5 e3lpoD2 e3lpoC2 e3lpoA2 e3lpoB2 e3lpoD6 e3lpoC6 e3lpoA6 e3lpoB6
3LPP		Predicted	e3lppA4 e3lppD11 e3lppC4 e3lppB4 e3lppA3 e3lppD10 e3lppC3 e3lppB3 e3lppB5 e3lppD4 e3lppA5 e3lppC5 e3lppA2 e3lppD9 e3lppC2 e3lppB2 e3lppA6 e3lppD13 e3lppC6 e3lppB6