Ligand name: (3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine
PDB ligand accession: 34Q
DrugBank: DB07015
PubChem: 24752844
ChEMBL: CHEMBL1230044
InChI Key: XDSKICAQKGYYJF-OLZOCXBDSA-N
SMILES: c1ccc2c(c1)ncc(n2)C(=O)N3CC(C(C3)N)C(=O)N4CCCC4
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RIP	Download	Experimental	e2ripA2 e2ripA1	alpha/beta-Hydrolases beta-propeller-like	LigPlot