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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XDG	Download	Experimental	e4xdgA1 e4xdgB1	Flavodoxin-like Flavodoxin-like	LigPlot