Ligand name: 1-(4-{5-[(2E)-but-2-en-2-yl]thiophen-2-yl}phenyl)azetidine
PDB ligand accession: ZFP
DrugBank: n/a
PubChem: 162394541
ChEMBL: n/a
InChI Key: UJDWZSVKXHLFTM-QLKAYGNNSA-N
SMILES: CC=C(C)c1ccc(s1)c2ccc(cc2)N3CCC3
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
7MFZ	Download	Experimental	e7mfzA1 e7mfzB1 e7mfzB1 e7mfzC1 e7mfzA1 e7mfzC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot