Ligand name: Diphenhydramine
PDB ligand accession: 2PM
DrugBank: DB01075
InChI Key: ZZVUWRFHKOJYTH-UHFFFAOYSA-N
SMILES: CN(C)CCOC(c1ccccc1)c2ccccc2
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4