Ligand name: 3-[(11aS)-6-(4-fluorobenzyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]propanoic acid
PDB ligand accession: 4O2
DrugBank: n/a
PubChem: 91936958
ChEMBL: n/a
InChI Key: FARUMNUOOCOIFR-IBGZPJMESA-N
SMILES: c1ccc2c(c1)c3c(n2Cc4ccc(cc4)F)CN5C(C3)C(=O)N(C5=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein Q13822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZG9	Download	Experimental	e4zg9A3 e4zg9A6 e4zg9B2 e4zg9B6	Alpha-beta plaits Alkaline phosphatase-like Alpha-beta plaits Alkaline phosphatase-like	LigPlot