Ligand name: Aniracetam
PDB ligand accession: 4MP
DrugBank: DB04599
InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)N2CCCC2=O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14416	Download	Predicted	P14416_F1_nD1	Family A G protein-coupled receptor-like
5AER		Predicted
6CM4		Predicted
6LUQ		Predicted
6VMS		Predicted
7DFP		Predicted
7JVR		Predicted