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

ClassyFire chemical classification:

List of proteins that are targets for ARH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15559_ARH P15559 n/a