Ligand name: 3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
PDB ligand accession: E6Q
DrugBank: n/a
PubChem: 133084135
ChEMBL: n/a
InChI Key: YJGNZVVUIPDSRL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c[nH]c3c2ccc4c3C(=O)N=C4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyrroloindoles

List of proteins that are targets for E6Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49761_E6Q	P49761	n/a