Ligand name: (2E)-3-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]prop-2-enal, bound form
PDB ligand accession: RH6
DrugBank: n/a
PubChem: 142166644
ChEMBL: n/a
InChI Key: YRIYSICZBXXPLJ-QPJJXVBHSA-N
SMILES: CCN(CC)c1ccc2c(c1)OC(=O)C(=C2)C=CC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P50120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D6N	Download	Experimental	e8d6nA1	Lipocalins/Streptavidin	LigPlot
8D6L	Download	Experimental	e8d6lA1	Lipocalins/Streptavidin	LigPlot
8DN1	Download	Experimental	e8dn1A1	Lipocalins/Streptavidin	LigPlot
8D6H	Download	Experimental	e8d6hA1	Lipocalins/Streptavidin	LigPlot
8DB2	Download	Experimental	e8db2A1	Lipocalins/Streptavidin	LigPlot