Ligand name: CYCLO-(GLYCINE-L-PROLINE) INHIBITOR
PDB ligand accession: GIO
DrugBank: DB04541
PubChem: 126154
ChEMBL: CHEMBL360216
InChI Key: OWOHLURDBZHNGG-YFKPBYRVSA-N
SMILES: C1CC2C(=O)NCC(=O)N2C1
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 Q54276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W1P	Download	Experimental	e1w1pA1 e1w1pA3 e1w1pB1 e1w1pB3	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot