Ligand name: 4-{5-[(2E)-but-2-en-2-yl]thiophen-2-yl}-N,N-dimethylaniline
PDB ligand accession: ZFG
DrugBank: n/a
PubChem: 162394539
ChEMBL: n/a
InChI Key: AMMZMSCAYJQWSM-LFYBBSHMSA-N
SMILES: CC=C(C)c1ccc(s1)c2ccc(cc2)N(C)C
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
7MFY	Download	Experimental	e7mfyA1	Lipocalins/Streptavidin	LigPlot
7LSQ	Download	Experimental	e7lsqA1 e7lsqB1 e7lsqC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot