Ligand name: (2~{S})-~{N}2-[2-(4-methoxyphenyl)ethyl]-~{N}1-(naphthalen-1-ylmethyl)pyrrolidine-1,2-dicarboxamide
PDB ligand accession: 5VT
DrugBank: n/a
PubChem: 25144479
ChEMBL: CHEMBL4749134
InChI Key: HMNBKWNEJGMBRQ-DEOSSOPVSA-N
SMILES: COc1ccc(cc1)CCNC(=O)C2CCCN2C(=O)NCc3cccc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P49862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FAH	Download	Experimental	e5fahA1	cradle loop barrel	LigPlot