Ligand name: rotundine
PDB ligand accession: P4V
DrugBank: n/a
PubChem: 969488
ChEMBL: CHEMBL2334889
InChI Key: AEQDJSLRWYMAQI-QGZVFWFLSA-N
SMILES: COc1ccc2c(c1OC)CN3CCc4cc(c(cc4C3C2)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Protoberberine alkaloids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0F6AY66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N4W	Download	Experimental	e7n4wA1 e7n4wA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot