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

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 P42263

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P42263	Download	Predicted	P42263_F1_nD2 P42263_F1_nD5 P42263_F1_nD3	Flavodoxin-like Periplasmic binding protein-like II Periplasmic binding protein-like II