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

ClassyFire chemical classification:

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

List of proteins that are targets for GPI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62942_GPI	P62942	inhibitor	Ki(nM) = 0.01 IC50(nM) = 1240.0