Ligand name: Pseudoephedrine
PDB ligand accession: n/a
DrugBank: DB00852
InChI Key:
SMILES: CN[C@@H](C)[C@@H](O)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O95644

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O95644	Download	Predicted	O95644_F1_nD1	Immunoglobulin-like beta-sandwich
1A66		Predicted	e1a66A1
1NFA		Predicted	e1nfaA1