Ligand name: Cyproheptadine
PDB ligand accession: C7H
DrugBank: DB00434
InChI Key: JJCFRYNCJDLXIK-UHFFFAOYSA-N
SMILES: CN1CCC(=C2c3ccccc3C=Cc4c2cccc4)CC1
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41595

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41595	Download	Predicted	P41595_F1_nD1	Family A G protein-coupled receptor-like
4IB4		Predicted	e4ib4A3
4NC3		Predicted	e4nc3A4
5TVN		Predicted	e5tvnA1
6DRY		Predicted	e6dryA2
6DRZ		Predicted	e6drzA2