Ligand name: 3-methoxy-5-methyl-4'-(morpholin-4-yl)biphenyl-4-ol
PDB ligand accession: 31L
DrugBank: n/a
PubChem: 117072124
ChEMBL: n/a
InChI Key: LUWYUXWJRQRONA-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)OC)c2ccc(cc2)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein Q9EQY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PL5	Download	Experimental	e4pl5A2	Four-helical up-and-down bundle	LigPlot