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 P19838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19838	Download	Predicted	P19838_F1_nD3 P19838_F1_nD1	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich
1NFI		Predicted	e1nfiB1 e1nfiD1
1SVC		Predicted	e1svcP1 e1svcP2
2DBF		Predicted	e2dbfA1
2O61		Predicted	e2o61B1 e2o61B2
3GUT		Predicted	e3gutB3 e3gutD3 e3gutF3 e3gutH3 e3gutB4 e3gutF4 e3gutD4 e3gutH4