Ligand name: (S)-[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)(pyridin-4-yl)methanol
PDB ligand accession: 88J
DrugBank: n/a
PubChem: 126456403
ChEMBL: n/a
InChI Key: SEJAMGYPDDPTHR-HHHXNRCGSA-N
SMILES: Cn1cncc1C(c2ccncc2)(c3ccc4c(c3)c(c(c(n4)N(C)C)c5ccccc5)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

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
5UFR	Download	Experimental	e5ufrA1 e5ufrB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot