Ligand name: Bromhexine
PDB ligand accession: n/a
DrugBank: DB09019
InChI Key:
SMILES: CN(CC1=CC(Br)=CC(Br)=C1N)C1CCCCC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O15393

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15393	Download	Predicted	O15393_F1_nD3 O15393_F1_nD2	cradle loop barrel SRCR-like
7MEQ		Predicted