Ligand name: (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE
PDB ligand accession: GPI
DrugBank: DB01951
PubChem: 445501
ChEMBL: CHEMBL6367
InChI Key: OQAHHWOPVDDWHD-INIZCTEOSA-N
SMILES: CCC(C)(C)C(=O)C(=O)N1CCCC1C(=O)OCCCc2cccnc2
Drug action: inhibitor

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 P62942

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F40	Download	Experimental	e1f40A1	FKBP-like	LigPlot