Ligand name: (4R,4aS,8aS)-4-phenyldecahydroquinolin-4-ol
PDB ligand accession: 1U7
DrugBank: n/a
PubChem: 11865391
ChEMBL: n/a
InChI Key: JENIXYWBDVSBMO-KKUMJFAQSA-N
SMILES: c1ccc(cc1)C2(CCNC3C2CCCC3)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 P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KZ9	Download	Experimental	e4kz9A1	Profilin-like	LigPlot