Ligand name: 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE
PDB ligand accession: ARH
DrugBank: DB07385
PubChem: n/a
ChEMBL: n/a
InChI Key: RQFCSAVLOHDQNB-FIKIJFGZSA-N
SMILES: CC1CN1C2=CC(=O)c3c(c(c(n3C)c4ccccc4)CO)C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H69	Download	Experimental	e1h69A1 e1h69C1 e1h69B1 e1h69D1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot