Ligand name: (2S)-2-(4-aminophenyl)-1-hydroxy-5-methoxy-1,2-dihydro-3H-indol-3-one
PDB ligand accession: 3ZU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL576451
InChI Key: HTBDGBPUYWVYCA-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)C(=O)C(=[N+]2[O-])c3ccc(cc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for 3ZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_3ZU	P16083	n/a