Ligand name: (4aP)-N,N-diethyl-9,9-dimethyl-7-[(1E)-prop-1-en-1-yl]-9H-fluoren-2-amine
PDB ligand accession: ZFJ
DrugBank: n/a
PubChem: 162394540
ChEMBL: n/a
InChI Key: UMARKYXLRJLTSK-RMKNXTFCSA-N
SMILES: CCN(CC)c1ccc-2c(c1)C(c3c2ccc(c3)C=CC)(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
7MFX	Download	Experimental	e7mfxA1 e7mfxB1 e7mfxC1 e7mfxD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot