Ligand name: CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR
PDB ligand accession: TYP
DrugBank: DB04520
PubChem: 119404
ChEMBL: CHEMBL359788
InChI Key: LSGOTAXPWMCUCK-RYUDHWBXSA-N
SMILES: c1cc(ccc1CC2C(=O)N3CCCC3C(=O)N2)O
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
1W1Y	Download	Experimental	e1w1yA1 e1w1yA3 e1w1yB2 e1w1yB3	FKBP-like TIM beta/alpha-barrel WW domain-like TIM beta/alpha-barrel	LigPlot