Ligand name: 4-[(~{E})-[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methylideneamino]benzoic acid
PDB ligand accession: L3E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LJVOVLBKDUEQOP-IPBVOBEMSA-N
SMILES: c1cc(c(c(c1)Cl)c2c(c(on2)c3cc[nH]c3)C=Nc4ccc(cc4)C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

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
6SAL	Download	Experimental	e6salA1	Nuclear receptor ligand-binding domain	LigPlot
6T4T	Download	Experimental	e6t4tA1	Nuclear receptor ligand-binding domain	LigPlot
6T4X	Download	Experimental	e6t4xA1	Nuclear receptor ligand-binding domain	LigPlot
6T4J	Download	Experimental	e6t4jA1	Nuclear receptor ligand-binding domain	LigPlot
6T4G	Download	Experimental	e6t4gA1	Nuclear receptor ligand-binding domain	LigPlot