Ligand name: 2-bromanyl-3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
PDB ligand accession: E6W
DrugBank: n/a
PubChem: 133084137
ChEMBL: n/a
InChI Key: VKVBXHZFKDKMDA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3ccc4c(c3[nH]c2Br)C(=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 E6W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_E6W	P49759	n/a