Ligand name: (3-methoxyphenyl)(pyrrolidin-1-yl)methanone
PDB ligand accession: R9G
DrugBank: n/a
PubChem: 786913
ChEMBL: n/a
InChI Key: WMEQIJXKEGOFTK-UHFFFAOYSA-N
SMILES: COc1cccc(c1)C(=O)N2CCCC2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RBW	Download	Experimental	e5rbwA1 e5rbwA2	cradle loop barrel cradle loop barrel	LigPlot