Ligand name: N-methyl-N'-(3-methylbut-2-en-1-yl)-N'-(3-phenoxyphenyl)-N-[trans-4-(pyridin-4-yl)cyclohexyl]urea
PDB ligand accession: 921
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZAXRBGRMBUAKGI-YOCNBXQISA-N
SMILES: CC(=CCN(c1cccc(c1)Oc2ccccc2)C(=O)N(C)C3CCC(CC3)c4ccncc4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VB7	Download	Experimental	e5vb7A1	Nuclear receptor ligand-binding domain	LigPlot