Ligand name: CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR
PDB ligand accession: ALJ
DrugBank: DB04433
PubChem: 449095
ChEMBL: n/a
InChI Key: ZRJHYOXNWCMGMW-YUMQZZPRSA-N
SMILES: C1CC2C(=O)NC(C(=O)N2C1)CCCN=C(N)N
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
1W1V	Download	Experimental	e1w1vA1 e1w1vA3 e1w1vB1 e1w1vB3	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot