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

ClassyFire chemical classification:

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

List of proteins that are targets for 4O2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13822_4O2	Q13822	n/a