Ligand name: 2-chloranyl-6-fluoranyl-~{N}-[(2~{R})-4-(4-fluorophenyl)sulfonyl-2-(hydroxymethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]benzamide
PDB ligand accession: 6QP
DrugBank: n/a
PubChem: 69282078
ChEMBL: n/a
InChI Key: SLEGUDDXVCZXRA-OAHLLOKOSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2ccc3c(c2)N(CC(O3)CO)S(=O)(=O)c4ccc(cc4)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

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
5K6E	Download	Experimental	e5k6eA1 e5k6eB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot