Ligand name: (3~{a}~{R},4~{S},9~{b}~{S})-4-(2-chloranyl-4-oxidanyl-phenyl)-2,3,3~{a},4,5,9~{b}-hexahydro-1~{H}-cyclopenta[c]quinoline-8-sulfonamide
PDB ligand accession: LYQ
DrugBank: n/a
PubChem: 154701100
ChEMBL: n/a
InChI Key: BCOLVIOJRBHVNW-JCGVRSQUSA-N
SMILES: c1cc(c(cc1O)Cl)C2C3CCCC3c4cc(ccc4N2)S(=O)(=O)N
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 P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EV2	Download	Experimental	e8ev2A1 e8ev2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot