Ligand name: Emodin
PDB ligand accession: EMO
DrugBank: DB07715
InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N
SMILES: Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: Anthraquinones

List of PDB structures and/or AlphaFold models with target protein P35869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35869	Download	Predicted	P35869_F1_nD2 P35869_F1_nD1 P35869_F1_nD3	Profilin-like HLH-like Profilin-like
5NJ8		Predicted	e5nj8A2 e5nj8C2 e5nj8A1 e5nj8C1